1-Hydroxy-2-unsubstituierte Benzenoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten im angrenzenden Kohlenstoff oder in der zweiten Position im Benzolring enthalten.

Suche innerhalb der Ergebnisse

1 – 15 von 96 Ergebnisse

4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FJKROLUGYXJWQN-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxybenzoesäure
PubChem CID	135
CAS	99-96-7
ChEBI	CHEBI:30763
MDL-Nummer	MFCD00002547
Molekulargewicht (g/mol)	138.12
SMILES	OC(=O)C1=CC=C(O)C=C1
Synonym	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Summenformel	C7H6O3

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name	N-(4-Hydroxyphenyl)acetamid
PubChem CID	1983
CAS	103-90-2
ChEBI	CHEBI:46195
MDL-Nummer	MFCD00002328
Molekulargewicht (g/mol)	151.17
SMILES	CC(=O)NC1=CC=C(O)C=C1
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel	C8H9NO2

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name	N-(4-Hydroxyphenyl)acetamid
PubChem CID	1983
CAS	103-90-2
ChEBI	CHEBI:46195
MDL-Nummer	MFCD00002328
Molekulargewicht (g/mol)	151.17
SMILES	CC(=O)NC1=CC=C(O)C=C1
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel	C8H9NO2

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name	4-Nitrophenol
PubChem CID	980
CAS	100-02-7
ChEBI	CHEBI:16836
MDL-Nummer	MFCD00007331
Molekulargewicht (g/mol)	139.11
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel	C6H5NO3

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name	4-Nitrophenol
PubChem CID	980
CAS	100-02-7
ChEBI	CHEBI:16836
MDL-Nummer	MFCD00007331
Molekulargewicht (g/mol)	139.11
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel	C6H5NO3

Honokiol, 98+%

CAS: 35354-74-6 Summenformel: C18H18O2 Molekulargewicht (g/mol): 266.34 MDL-Nummer: MFCD00016674 InChI-Schlüssel: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC-Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FVYXIJYOAGAUQK-UHFFFAOYSA-N
IUPAC-Name	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
PubChem CID	72303
CAS	35354-74-6
ChEBI	CHEBI:5759
MDL-Nummer	MFCD00016674
Molekulargewicht (g/mol)	266.34
SMILES	C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Synonym	honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
Summenformel	C18H18O2

4-Phenylphenol 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Summenformel: C₁₂H₁₀O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YXVFYQXJAXKLAK-UHFFFAOYSA-N
IUPAC-Name	4-Phenylphenol
PubChem CID	7103
CAS	92-69-3
ChEBI	CHEBI:34422
MDL-Nummer	MFCD00002347
Molekulargewicht (g/mol)	170.21
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Summenformel	C₁₂H₁₀O

4-(Pentafluorthio)-Phenol, 97 %, Thermo Scientific Chemicals

CAS: 774-94-7 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788516 InChI-Schlüssel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XHJLGVIUMCBMHL-UHFFFAOYSA-N
IUPAC-Name	4-(pentafluor-$l^{6}-sulfanyl)phenol
PubChem CID	2779203
CAS	774-94-7
MDL-Nummer	MFCD03788516
Molekulargewicht (g/mol)	220.16
SMILES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Summenformel	C6H5F5OS

4,4'-(Hexafluorisopropyliden)diphenol, 98 %, Thermo Scientific Chemicals

CAS: 1478-61-1 Summenformel: C15H10F6O2 Molekulargewicht (g/mol): 336.23 MDL-Nummer: MFCD00000439 InChI-Schlüssel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-Name: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
IUPAC-Name	4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol
PubChem CID	73864
CAS	1478-61-1
ChEBI	CHEBI:72754
MDL-Nummer	MFCD00000439
Molekulargewicht (g/mol)	336.23
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Synonym	bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
Summenformel	C15H10F6O2

4-(4-Hydroxyphenyl)-2-Butanon, 98 %, Thermo Scientific Chemicals

CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NJGBTKGETPDVIK-UHFFFAOYSA-N
IUPAC-Name	4-(4-hydroxyphenyl)butan-2-on
PubChem CID	21648
CAS	5471-51-2
ChEBI	CHEBI:68656
MDL-Nummer	MFCD00002394
Molekulargewicht (g/mol)	164.204
SMILES	CC(=O)CCC1=CC=C(C=C1)O
Synonym	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Summenformel	C10H12O2

4-n-Nonylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-Name: 4-Nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IGFHQQFPSIBGKE-UHFFFAOYSA-N
IUPAC-Name	4-Nonylphenol
PubChem CID	1752
CAS	104-40-5
ChEBI	CHEBI:34440
MDL-Nummer	MFCD00002396
Molekulargewicht (g/mol)	220.356
SMILES	CCCCCCCCCC1=CC=C(C=C1)O
Synonym	4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Summenformel	C15H24O

3-(4-Hydroxyphenyl)Propionitril, 98 %, Thermo Scientific Chemicals

CAS: 17362-17-3 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016492 InChI-Schlüssel: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC-Name: 3-(4-hydroxyphenyl)propannitril SMILES: OC1=CC=C(CCC#N)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KDMJGLYRWRHKJS-UHFFFAOYSA-N
IUPAC-Name	3-(4-hydroxyphenyl)propannitril
PubChem CID	87079
CAS	17362-17-3
MDL-Nummer	MFCD00016492
Molekulargewicht (g/mol)	147.18
SMILES	OC1=CC=C(CCC#N)C=C1
Synonym	3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
Summenformel	C9H9NO

4-Ethylphenol, 97 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007122 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QBHBHOSRLDPIHG-UHFFFAOYSA-N
PubChem CID	447364
CAS	10463-20-4
ChEBI	CHEBI:546274
MDL-Nummer	MFCD00007122
Molekulargewicht (g/mol)	197.146
SMILES	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym	4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
Summenformel	C8H7NO5

4-Hydroxyphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 156-38-7 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XQXPVVBIMDBYFF-UHFFFAOYSA-N
IUPAC-Name	2-(4-Hydroxyphenyl)Essigsäure
PubChem CID	127
CAS	156-38-7
ChEBI	CHEBI:18101
MDL-Nummer	MFCD00004347
Molekulargewicht (g/mol)	152.149
SMILES	C1=CC(=CC=C1CC(=O)O)O
Synonym	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
Summenformel	C8H8O3

1-Hydroxy-2-unsubstituierte Benzenoide

Gefilterte Suchergebnisse

Ergebnisse verfeinern