4-Alkoxyphenole

4-Alkoxyphenole

Organische Verbindungen, die aus einem Phenolring mit einer funktionellen Alkoxygruppe (-O-R; wobei R eine beliebige organische funktionelle Gruppe sein kann) bestehen, die sich an Position 4 des Phenolrings befindet.
Molekulargewicht (g/mol) 
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Reinheit (%) 
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Menge 
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Siedepunkt 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Reinheit (%)

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Menge

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Siedepunkt

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Physikalische Form

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Güte

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1 – 30 von 41 Ergebnisse
1

4-n-Hexyloxyphenol, 98 %, Thermo Scientific™

CAS: 18979-55-0 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002337 InChI-Schlüssel: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC-Name: 4-Hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1

InChI-Schlüssel XIIIHRLCKLSYNH-UHFFFAOYSA-N
IUPAC-Name 4-Hexoxyphenol
PubChem CID 29354
CAS 18979-55-0
ChEBI CHEBI:34407
MDL-Nummer MFCD00002337
Molekulargewicht (g/mol) 194.27
SMILES CCCCCCOC1=CC=C(O)C=C1
Synonym 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
Summenformel C12H18O2
2

4-(tert-Butoxy)Phenol, 98 %, Thermo Scientific Chemicals

CAS: 2460-87-9 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD02183556 InChI-Schlüssel: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

InChI-Schlüssel CIICLJLSRUHUBY-UHFFFAOYSA-N
IUPAC-Name 4-[(2-Methylpropan-2-yl)oxy]phenol
PubChem CID 2773621
CAS 2460-87-9
MDL-Nummer MFCD02183556
Molekulargewicht (g/mol) 166.22
SMILES CC(C)(C)OC1=CC=C(C=C1)O
Synonym 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf
Summenformel C10H14O2
3

2-Chlor-4-Methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 18113-03-6 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.581 MDL-Nummer: MFCD00070773 InChI-Schlüssel: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

InChI-Schlüssel GNVRRKLFFYSLGT-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4-Methoxyphenol
PubChem CID 87459
CAS 18113-03-6
MDL-Nummer MFCD00070773
Molekulargewicht (g/mol) 158.581
SMILES COC1=CC(=C(C=C1)O)Cl
Synonym 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol
Summenformel C7H7ClO2
4

4-Ethoxy-3,5-Difluorphenol, 97 %, Thermo Scientific™

CAS: 1017779-45-1 Summenformel: C8H8F2O2 Molekulargewicht (g/mol): 174.15 MDL-Nummer: MFCD09258694 InChI-Schlüssel: MRARGBDWPXWTCL-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy-3,5-difluoro,4-ethoxy-3,5-difluorophenol, jrd PubChem CID: 46737614 IUPAC-Name: 4-ethoxy-3,5-difluorophenol SMILES: CCOC1=C(F)C=C(O)C=C1F

InChI-Schlüssel MRARGBDWPXWTCL-UHFFFAOYSA-N
IUPAC-Name 4-ethoxy-3,5-difluorophenol
PubChem CID 46737614
CAS 1017779-45-1
MDL-Nummer MFCD09258694
Molekulargewicht (g/mol) 174.15
SMILES CCOC1=C(F)C=C(O)C=C1F
Synonym phenol, 4-ethoxy-3,5-difluoro,4-ethoxy-3,5-difluorophenol, jrd
Summenformel C8H8F2O2
5

2-Methyl-4-(Trifluormethoxy)phenol, 97 %, Thermo Scientific™

CAS: 129676-67-1 Summenformel: C8H7F3O2 Molekulargewicht (g/mol): 192.14 MDL-Nummer: MFCD04972927 InChI-Schlüssel: QMIXWHAIFDQEDH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy phenol,2-methyl-4-trifluoromethoxy-phenol PubChem CID: 2783321 IUPAC-Name: 2-methyl-4-(trifluoromethoxy)phenol SMILES: CC1=C(O)C=CC(OC(F)(F)F)=C1

InChI-Schlüssel QMIXWHAIFDQEDH-UHFFFAOYSA-N
IUPAC-Name 2-methyl-4-(trifluoromethoxy)phenol
PubChem CID 2783321
CAS 129676-67-1
MDL-Nummer MFCD04972927
Molekulargewicht (g/mol) 192.14
SMILES CC1=C(O)C=CC(OC(F)(F)F)=C1
Synonym 2-methyl-4-trifluoromethoxy phenol,2-methyl-4-trifluoromethoxy-phenol
Summenformel C8H7F3O2
6

3-Chlor-5-Fluor-4-Methoxyphenol, 97 %, Thermo Scientific™

CAS: 1017777-55-7 Summenformel: C7H6ClFO2 Molekulargewicht (g/mol): 176.571 MDL-Nummer: MFCD09832264 InChI-Schlüssel: GHNZALBLIAFCPB-UHFFFAOYSA-N PubChem CID: 46737504 IUPAC-Name: 3-Chlor-5-Fluor-4-methoxyphenol SMILES: COC1=C(C=C(C=C1Cl)O)F

InChI-Schlüssel GHNZALBLIAFCPB-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-5-Fluor-4-methoxyphenol
PubChem CID 46737504
CAS 1017777-55-7
MDL-Nummer MFCD09832264
Molekulargewicht (g/mol) 176.571
SMILES COC1=C(C=C(C=C1Cl)O)F
Summenformel C7H6ClFO2
7

4-Ethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002334 InChI-Schlüssel: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC-Name: 4-Ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

InChI-Schlüssel LKVFCSWBKOVHAH-UHFFFAOYSA-N
IUPAC-Name 4-Ethoxyphenol
PubChem CID 12150
CAS 622-62-8
MDL-Nummer MFCD00002334
Molekulargewicht (g/mol) 138.17
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
Summenformel C8H10O2
8

Butyliertes Hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-Butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

InChI-Schlüssel MRBKEAMVRSLQPH-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methoxyphenol
PubChem CID 8456
CAS 25013-16-5
ChEBI CHEBI:76358
MDL-Nummer MFCD01779059
Molekulargewicht (g/mol) 180.24
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
Summenformel C11H16O2
9

2,6-Di-tert-butyl-4-methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 489-01-0 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.35 MDL-Nummer: MFCD00008824 InChI-Schlüssel: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 PubChem CID: 10269 IUPAC-Name: 2,6-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

InChI-Schlüssel SLUKQUGVTITNSY-UHFFFAOYSA-N
IUPAC-Name 2,6-Di-tert-butyl-4-methoxyphenol
PubChem CID 10269
CAS 489-01-0
MDL-Nummer MFCD00008824
Molekulargewicht (g/mol) 236.35
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Synonym 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253
Summenformel C15H24O2
10

4-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 828-27-3 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC-Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

InChI-Schlüssel WDRJNKMAZMEYOF-UHFFFAOYSA-N
IUPAC-Name 4-(trifluoromethoxy)phenol
PubChem CID 70015
CAS 828-27-3
MDL-Nummer MFCD00040988
Molekulargewicht (g/mol) 178.11
SMILES OC1=CC=C(OC(F)(F)F)C=C1
Synonym 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
Summenformel C7H5F3O2
11

3,4-Dimethoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 2033-89-8 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.165 MDL-Nummer: MFCD00008390 InChI-Schlüssel: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC-Name: 3,4-Dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

InChI-Schlüssel SMFFZOQLHYIRDA-UHFFFAOYSA-N
IUPAC-Name 3,4-Dimethoxyphenol
PubChem CID 16251
CAS 2033-89-8
MDL-Nummer MFCD00008390
Molekulargewicht (g/mol) 154.165
SMILES COC1=C(C=C(C=C1)O)OC
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
Summenformel C8H10O3
12

4-n-Propoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 18979-50-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002335 InChI-Schlüssel: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC-Name: 4-Propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O

InChI-Schlüssel KIIIPQXXLVCCQP-UHFFFAOYSA-N
IUPAC-Name 4-Propoxyphenol
PubChem CID 29352
CAS 18979-50-5
MDL-Nummer MFCD00002335
Molekulargewicht (g/mol) 152.193
SMILES CCCOC1=CC=C(C=C1)O
Synonym phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol
Summenformel C9H12O2
13

2(3)-tert-Butyl-4-Methoxyphenol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-Butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

InChI-Schlüssel MRBKEAMVRSLQPH-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methoxyphenol
PubChem CID 8456
CAS 25013-16-5
ChEBI CHEBI:76358
MDL-Nummer MFCD01779059
Molekulargewicht (g/mol) 180.247
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Summenformel C11H16O2
14

3,4-Dimethoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 2033-89-8 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC-Name: 3,4-Dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

InChI-Schlüssel SMFFZOQLHYIRDA-UHFFFAOYSA-N
IUPAC-Name 3,4-Dimethoxyphenol
PubChem CID 16251
CAS 2033-89-8
Molekulargewicht (g/mol) 154.17
SMILES COC1=C(C=C(C=C1)O)OC
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
Summenformel C8H10O3
15

3,4,5-Trimethoxyphenol 98.5+ %, Thermo Scientific Chemicals

CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.19 MDL-Nummer: MFCD00008389 InChI-Schlüssel: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC-Name: 3,4,5-Trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

InChI-Schlüssel VTCDZPUMZAZMSB-UHFFFAOYSA-N
IUPAC-Name 3,4,5-Trimethoxyphenol
PubChem CID 69505
CAS 642-71-7
ChEBI CHEBI:2760
MDL-Nummer MFCD00008389
Molekulargewicht (g/mol) 184.19
SMILES COC1=CC(=CC(=C1OC)OC)O
Synonym antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol
Summenformel C9H12O4
16

2,5-Di-tert-butyl-4-methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 1991-52-2 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.355 MDL-Nummer: MFCD00274238 InChI-Schlüssel: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole PubChem CID: 74812 IUPAC-Name: 2,5-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O

InChI-Schlüssel FLLRQABPKFCXSO-UHFFFAOYSA-N
IUPAC-Name 2,5-Di-tert-butyl-4-methoxyphenol
PubChem CID 74812
CAS 1991-52-2
MDL-Nummer MFCD00274238
Molekulargewicht (g/mol) 236.355
SMILES CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
Synonym 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole
Summenformel C15H24O2
17

3,4,5-Trimethoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.191 MDL-Nummer: MFCD00008389 InChI-Schlüssel: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC-Name: 3,4,5-Trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

InChI-Schlüssel VTCDZPUMZAZMSB-UHFFFAOYSA-N
IUPAC-Name 3,4,5-Trimethoxyphenol
PubChem CID 69505
CAS 642-71-7
ChEBI CHEBI:2760
MDL-Nummer MFCD00008389
Molekulargewicht (g/mol) 184.191
SMILES COC1=CC(=CC(=C1OC)OC)O
Synonym antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol
Summenformel C9H12O4
18

4-(Trifluormethoxy)phenol, 98 %, Thermo Scientific Chemicals

CAS: 828-27-3 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC-Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

InChI-Schlüssel WDRJNKMAZMEYOF-UHFFFAOYSA-N
IUPAC-Name 4-(trifluoromethoxy)phenol
PubChem CID 70015
CAS 828-27-3
MDL-Nummer MFCD00040988
Molekulargewicht (g/mol) 178.11
SMILES OC1=CC=C(OC(F)(F)F)C=C1
Synonym 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
Summenformel C7H5F3O2
19

2-Hydroxy-5-(trifluormethoxy)benzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 93249-62-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

InChI-Schlüssel WQUZBERVMUEJTD-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-(trifluormethoxy)benzaldehyd
PubChem CID 1268058
CAS 93249-62-8
MDL-Nummer MFCD00075249
Molekulargewicht (g/mol) 206.12
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Synonym 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy
Summenformel C8H5F3O3
20

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00003332 InChI-Schlüssel: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC-Name: 2-Hydroxy-5-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)O)C=O

InChI-Schlüssel FZHSPPYCNDYIKD-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-Methoxybenzaldehyd
PubChem CID 95695
CAS 672-13-9
MDL-Nummer MFCD00003332
Molekulargewicht (g/mol) 152.149
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
Summenformel C8H8O3
21

5-(Trifluoromethoxy)Salicylaldehyd, 98+%, Thermo Scientific Chemicals

CAS: 93249-62-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

InChI-Schlüssel WQUZBERVMUEJTD-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-(trifluormethoxy)benzaldehyd
PubChem CID 1268058
CAS 93249-62-8
MDL-Nummer MFCD00075249
Molekulargewicht (g/mol) 206.12
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Synonym 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy
Summenformel C8H5F3O3
22

4-Ethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002334 InChI-Schlüssel: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC-Name: 4-Ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

InChI-Schlüssel LKVFCSWBKOVHAH-UHFFFAOYSA-N
IUPAC-Name 4-Ethoxyphenol
PubChem CID 12150
CAS 622-62-8
MDL-Nummer MFCD00002334
Molekulargewicht (g/mol) 138.166
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
Summenformel C8H10O2
23

4-(n-Octyloxy)phenol, 98 %, Thermo Scientific™

CAS: 3780-50-5 Summenformel: C14H22O2 Molekulargewicht (g/mol): 222.328 MDL-Nummer: MFCD00045779 InChI-Schlüssel: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC-Name: 4-Octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O

InChI-Schlüssel HFRUPPHPJRZOCM-UHFFFAOYSA-N
IUPAC-Name 4-Octoxyphenol
PubChem CID 77412
CAS 3780-50-5
MDL-Nummer MFCD00045779
Molekulargewicht (g/mol) 222.328
SMILES CCCCCCCCOC1=CC=C(C=C1)O
Synonym 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj
Summenformel C14H22O2
24

4-(Benzyloxy)phenol, 98 %, Thermo Scientific Chemicals

CAS: 103-16-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00002333 InChI-Schlüssel: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC-Name: 4-Phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

InChI-Schlüssel VYQNWZOUAUKGHI-UHFFFAOYSA-N
IUPAC-Name 4-Phenylmethoxyphenol
PubChem CID 7638
CAS 103-16-2
ChEBI CHEBI:34380
MDL-Nummer MFCD00002333
Molekulargewicht (g/mol) 200.24
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
Summenformel C13H12O2
25

3,5-Difluor-4-methoxyphenol, 97 %, Thermo Scientific™

CAS: 443-42-5 Summenformel: C7H6F2O2 Molekulargewicht (g/mol): 160.12 MDL-Nummer: MFCD04115918 InChI-Schlüssel: WPNHIYWMMCVBGE-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro-4-methoxy PubChem CID: 17750665 IUPAC-Name: 3,5-difluor-4-methoxyphenol SMILES: COC1=C(C=C(C=C1F)O)F

InChI-Schlüssel WPNHIYWMMCVBGE-UHFFFAOYSA-N
IUPAC-Name 3,5-difluor-4-methoxyphenol
PubChem CID 17750665
CAS 443-42-5