4-alkoxyphenols

4-Methoxyphenol, 99 %, rein, ACROS Organics™

4-Methoxyphenol, 99 %, rein, ACROS Organics™

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

4-Ethoxyphenol, 99 %

4-Ethoxyphenol, 99 %

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

2,3-Difluor-4-methoxyphenol, 97 %

2,3-Difluor-4-methoxyphenol, 97 %

CAS: 261763-29-5 Summenformel: C7H6F2O2 Molekulargewicht (g/mol): 160.12 MDL-Nummer: MFCD01631505 InChI-Schlüssel: CKKAZWYLHGNVDZ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro-4-methoxy, 1-hydroxy-4-methoxy-2,3-difluorobenzene, acmc-20aogz, 2,3-difluoro-4-hydroxyanisole, 2,3-difluoro-4-methoxy-phenol, 2,3-difluoro-4-methoxyphenol, phenol, 2,3-difluoro-4-methoxy-9ci PubChem CID: 2774120 IUPAC-Name: 2,3-difluor-4-methoxyphenol SMILES: COC1=C(C(=C(C=C1)O)F)F

4-(tert-Butoxy)Phenol, 98 %

4-(tert-Butoxy)Phenol, 98 %

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

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Acros Organics™

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Acros Organics™

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 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

Butyliertes Hydroxyanisol, 96 %, Acros Organics™

Butyliertes Hydroxyanisol, 96 %, Acros Organics™

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

4-Ethoxy-2,3-Difluorphenol, 97 %

4-Ethoxy-2,3-Difluorphenol, 97 %

CAS: 126163-56-2 Summenformel: C8H8F2O2 Molekulargewicht (g/mol): 174.147 MDL-Nummer: MFCD07368025 InChI-Schlüssel: PKIYFPSPIFCDDB-UHFFFAOYSA-N Synonym: 1-hydroxy-4-ethoxy-2,3-difluorobenzene, phenol, 4-ethoxy-2,3-difluoro, 2,3-difluoro-4-ethoxyphenol, 4-ethoxy-2,3-difluorophenol, jrd PubChem CID: 14495763 IUPAC-Name: 4-ethoxy-2,3-difluorphenol SMILES: CCOC1=C(C(=C(C=C1)O)F)F

2-Hydroxy-5-Methoxybenzaldehyd, 98 %

2-Hydroxy-5-Methoxybenzaldehyd, 98 %

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

4-n-Hexyloxyphenol, 98 %

4-n-Hexyloxyphenol, 98 %

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

4-Benzyloxyphenol, 98+ %

4-Benzyloxyphenol, 98+ %

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: OC1=CC=C(OCC2=CC=CC=C2)C=C1

3,4-Dimethoxyphenol, 97 %, ACROS Organics™

3,4-Dimethoxyphenol, 97 %, ACROS Organics™

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

3-Chlor-5-Fluor-4-Methoxyphenol, 97 %

3-Chlor-5-Fluor-4-Methoxyphenol, 97 %

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

4-(Trifluormethoxy)phenol, 98 %

4-(Trifluormethoxy)phenol, 98 %

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

2,6-Di-tert-butyl-4-methoxyphenol, 97 %, ACROS Organics™

2,6-Di-tert-butyl-4-methoxyphenol, 97 %, ACROS Organics™

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

2(3)-tert-Butyl-4-Methoxyphenol, 96 %

2(3)-tert-Butyl-4-Methoxyphenol, 96 %

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 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

3-tert-Butyl-4-Hydroxyanisol, 98 %, Acros Organics™

3-tert-Butyl-4-Hydroxyanisol, 98 %, Acros Organics™

CAS: 121-00-6 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.25 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

4-n-Butoxy-2,6-Difluorphenol, 97 %

4-n-Butoxy-2,6-Difluorphenol, 97 %

CAS: 1373920-65-0 Summenformel: C10H12F2O2 Molekulargewicht (g/mol): 202.20 MDL-Nummer: MFCD22201025 InChI-Schlüssel: NZXOEPFBEOGOTJ-UHFFFAOYSA-N Synonym: 4-n-butoxy-2,6-difluorophenol PubChem CID: 86277628 IUPAC-Name: 4-butoxy-2,6-difluorophenol SMILES: CCCCOC1=CC(F)=C(O)C(F)=C1

3,4,5-Trimethoxyphenol 98.5+ %, ACROS Organics™

3,4,5-Trimethoxyphenol 98.5+ %, ACROS Organics™

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

4-Methoxyphenol, 98+ %

4-Methoxyphenol, 98+ %

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

5-(Trifluoromethoxy)Salicylaldehyd, 98+%

5-(Trifluoromethoxy)Salicylaldehyd, 98+%

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

4-(Trifluormethoxy)phenol, 98 %, ACROS Organics™

4-(Trifluormethoxy)phenol, 98 %, ACROS Organics™

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

3-Fluor-4-(trifluormethoxy)phenol, 97 %

3-Fluor-4-(trifluormethoxy)phenol, 97 %

CAS: 177596-38-2 Summenformel: C7H4F4O2 Molekulargewicht (g/mol): 196.101 MDL-Nummer: MFCD06660342 InChI-Schlüssel: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy phenol, phenol, 3-fluoro-4-trifluoromethoxy, 1-fluoro-5-hydroxy-2-trifluoromethoxy benzene, acmc-1bxa3, 3-fluoro-4-trifluromethoxyphenol, 3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 IUPAC-Name: 3-Fluor-4-(trifluormethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F

2-Methyl-4-(Trifluormethoxy)phenol, 97 %

2-Methyl-4-(Trifluormethoxy)phenol, 97 %

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

3-Chlor-4-Ethoxy-5-Fluorophenol, 97 %

3-Chlor-4-Ethoxy-5-Fluorophenol, 97 %

CAS: 1017778-82-3 Summenformel: C8H8ClFO2 Molekulargewicht (g/mol): 190.598 MDL-Nummer: MFCD09832339 InChI-Schlüssel: SBGFBMVWWJYFAI-UHFFFAOYSA-N Synonym: 3-chloro-4-ethoxy-5-fluorophenol, jrd PubChem CID: 20111913 IUPAC-Name: 3-Chlor-4-ethoxy-5-Fluorphenol SMILES: CCOC1=C(C=C(C=C1Cl)O)F

2-Chlor-4-Methoxyphenol, 97 %

2-Chlor-4-Methoxyphenol, 97 %

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

2,5-Di-tert-butyl-4-methoxyphenol, 97 %

2,5-Di-tert-butyl-4-methoxyphenol, 97 %

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

3,4,5-Trimethoxyphenol, 97 %

3,4,5-Trimethoxyphenol, 97 %

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

4-(Benzyloxy)phenol, 98 %, ACROS Organics™

4-(Benzyloxy)phenol, 98 %, ACROS Organics™

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

4-n-Butoxyphenol, 98 %

4-n-Butoxyphenol, 98 %

CAS: 122-94-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00002336 InChI-Schlüssel: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonym: phenol, 4-butoxy, p-butoxyphenol, 4-n-butoxyphenol, phenol, p-butoxy, hydroquinone monobutyl ether, unii-8188dbs68j, 4-normal-butoxyphenol, 4-butoxy-pheno, 4-butoxy-phenol, 4-n-butyloxyphenol PubChem CID: 31233 ChEBI: CHEBI:34392 IUPAC-Name: 4-butoxyphenol SMILES: CCCCOC1=CC=C(O)C=C1

4-Ethoxyphenol, 99 %, ACROS Organics™

4-Ethoxyphenol, 99 %, ACROS Organics™

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

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