1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.

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1 – 15 de 106 résultats

Ethyl 4-hydroxymandelate, 98%

CAS: 68758-68-9 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00020180 Clé InChI: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonyme: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol CID PubChem: 111357 Nom IUPAC: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	196.20
Synonyme	ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Numéro MDL	MFCD00020180
CAS	68758-68-9
CID PubChem	111357
Nom IUPAC	ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate
Clé InChI	VLOUFSKXRCPIQR-UHFFFAOYNA-N
SMILES	CCOC(=O)C(O)C1=CC=C(O)C=C1
Formule moléculaire	C10H12O4

4-Nitrophenol, 99%

CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI:16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	139.11
Synonyme	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Numéro MDL	MFCD00007331
CAS	100-02-7
CID PubChem	980
ChEBI	CHEBI:16836
Nom IUPAC	4-nitrophenol
Clé InChI	BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire	C6H5NO3

(S)-4-(1-Aminoethyl)phenol, 97%

CAS: 221670-72-0 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD03844646 Clé InChI: CDQPLIAKRDYOCB-UHFFFAOYNA-N CID PubChem: 41097924 Nom IUPAC: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(N)C1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	137.18
Numéro MDL	MFCD03844646
CAS	221670-72-0
CID PubChem	41097924
Nom IUPAC	4-[(1S)-1-aminoethyl]phenol
Clé InChI	CDQPLIAKRDYOCB-UHFFFAOYNA-N
SMILES	CC(N)C1=CC=C(O)C=C1
Formule moléculaire	C8H11NO

TraceCERT™ EPA 606-M Phthalate Esters Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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4-Ethylphenol, 97%

CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00002393 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	122.167
Synonyme	p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Numéro MDL	MFCD00002393
CAS	123-07-9
CID PubChem	31242
ChEBI	CHEBI:49584
Nom IUPAC	4-ethylphenol
Clé InChI	HXDOZKJGKXYMEW-UHFFFAOYSA-N
SMILES	CCC1=CC=C(C=C1)O
Formule moléculaire	C8H10O

D-gamma-Tocopherol, 95%

CAS: 54-28-4 Formule moléculaire: C₂₈H₄₈O₂ Poids moléculaire (g/mol): 416.69 Numéro MDL: MFCD00066529 Clé InChI: QUEDXNHFTDJVIY-DQCZWYHMSA-N Synonyme: gamma-tocopherol,+-gamma-tocopherol,d-gamma-tocopherol,7,8-dimethyltocol,unii-8ef1z1238f,rrr-gamma-tocopherol,r,r,r-gamma-tocopherol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl chroman-6-ol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-3,4-dihydro-2h-chromen-6-ol,2r-3,4-dihydro-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-2h-1-benzopyran-6-ol CID PubChem: 92729 ChEBI: CHEBI:18185 Nom IUPAC: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O

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Poids moléculaire (g/mol)	416.69
Synonyme	gamma-tocopherol,+-gamma-tocopherol,d-gamma-tocopherol,7,8-dimethyltocol,unii-8ef1z1238f,rrr-gamma-tocopherol,r,r,r-gamma-tocopherol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl chroman-6-ol,2r-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-3,4-dihydro-2h-chromen-6-ol,2r-3,4-dihydro-2,7,8-trimethyl-2-4r,8r-4,8,12-trimethyltridecyl-2h-1-benzopyran-6-ol
Numéro MDL	MFCD00066529
CAS	54-28-4
CID PubChem	92729
ChEBI	CHEBI:18185
Nom IUPAC	(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Clé InChI	QUEDXNHFTDJVIY-DQCZWYHMSA-N
SMILES	CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
Formule moléculaire	C₂₈H₄₈O₂

4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Formule moléculaire: C15H10F6O2 Poids moléculaire (g/mol): 336.23 Numéro MDL: MFCD00000439 Clé InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73864 ChEBI: CHEBI:72754 Nom IUPAC: 4-[1,1,1,3,3,3-hexafluoro-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

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Poids moléculaire (g/mol)	336.23
Synonyme	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
Numéro MDL	MFCD00000439
CAS	1478-61-1
CID PubChem	73864
ChEBI	CHEBI:72754
Nom IUPAC	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
Clé InChI	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Formule moléculaire	C15H10F6O2

(R)-4-(1-Aminoethyl)phenol, 97%

CAS: 134855-89-3 Formule moléculaire: C8H12BrNO Poids moléculaire (g/mol): 218.094 Numéro MDL: MFCD03844647 Clé InChI: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonyme: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide CID PubChem: 49758827 Nom IUPAC: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br

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Poids moléculaire (g/mol)	218.094
Synonyme	s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
Numéro MDL	MFCD03844647
CAS	134855-89-3
CID PubChem	49758827
Nom IUPAC	4-[(1S)-1-aminoethyl]phenol;hydrobromide
Clé InChI	PZBBMKOZPQAHRA-RGMNGODLSA-N
SMILES	CC(C1=CC=C(C=C1)O)N.Br
Formule moléculaire	C8H12BrNO

4'-Hydroxybiphenyl-4-carboxylic acid, 99%

CAS: 58574-03-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00059078 Clé InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonyme: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid CID PubChem: 301556 Nom IUPAC: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

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Poids moléculaire (g/mol)	214.22
Synonyme	4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
Numéro MDL	MFCD00059078
CAS	58574-03-1
CID PubChem	301556
Nom IUPAC	4-(4-hydroxyphenyl)benzoic acid
Clé InChI	JTGCXYYDAVPSFD-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Formule moléculaire	C13H10O3

4-Hydroxybenzonitrile, 98+%

CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile CID PubChem: 13019 ChEBI: CHEBI:38622 Nom IUPAC: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

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Poids moléculaire (g/mol)	119.123
Synonyme	4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Numéro MDL	MFCD00002312
CAS	767-00-0
CID PubChem	13019
ChEBI	CHEBI:38622
Nom IUPAC	4-hydroxybenzonitrile
Clé InChI	CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C#N)O
Formule moléculaire	C7H5NO

4-Cyanophenol, 99%

CAS: 767-00-0 Formule moléculaire: C₇H₅NO Poids moléculaire (g/mol): 119.12 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile CID PubChem: 13019 ChEBI: CHEBI:38622 Nom IUPAC: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

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Poids moléculaire (g/mol)	119.12
Synonyme	4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Numéro MDL	MFCD00002312
CAS	767-00-0
CID PubChem	13019
ChEBI	CHEBI:38622
Nom IUPAC	4-hydroxybenzonitrile
Clé InChI	CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C#N)O
Formule moléculaire	C₇H₅NO

Honokiol, 98+%

CAS: 35354-74-6 Formule moléculaire: C18H18O2 Poids moléculaire (g/mol): 266.34 Numéro MDL: MFCD00016674 Clé InChI: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72303 ChEBI: CHEBI:5759 Nom IUPAC: 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

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Poids moléculaire (g/mol)	266.34
Synonyme	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
Numéro MDL	MFCD00016674
CAS	35354-74-6
CID PubChem	72303
ChEBI	CHEBI:5759
Nom IUPAC	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
Clé InChI	FVYXIJYOAGAUQK-UHFFFAOYSA-N
SMILES	C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Formule moléculaire	C18H18O2

4-Ethylphenol, 97%

CAS: 123-07-9 Formule moléculaire: C₈H₁₀O Poids moléculaire (g/mol): 122.17 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	122.17
Synonyme	p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
CAS	123-07-9
CID PubChem	31242
ChEBI	CHEBI:49584
Nom IUPAC	4-ethylphenol
Clé InChI	HXDOZKJGKXYMEW-UHFFFAOYSA-N
SMILES	CCC1=CC=C(C=C1)O
Formule moléculaire	C₈H₁₀O

1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Formule moléculaire: C7H6N4OS Poids moléculaire (g/mol): 194.212 Numéro MDL: MFCD00132898 Clé InChI: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonyme: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol CID PubChem: 3034725 Nom IUPAC: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

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Poids moléculaire (g/mol)	194.212
Synonyme	1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
Numéro MDL	MFCD00132898
CAS	52431-78-4
CID PubChem	3034725
Nom IUPAC	1-(4-hydroxyphenyl)-2H-tetrazole-5-thione
Clé InChI	MOXZSKYLLSPATM-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1N2C(=S)N=NN2)O
Formule moléculaire	C7H6N4OS

4-Hydroxyphenethyl alcohol, 98%

CAS: 501-94-0 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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Poids moléculaire (g/mol)	138.17
Synonyme	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Numéro MDL	MFCD00002902
CAS	501-94-0
CID PubChem	10393
ChEBI	CHEBI:1879
Nom IUPAC	4-(2-hydroxyethyl)phenol
Clé InChI	YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CCO)O
Formule moléculaire	C₈H₁₀O₂

1-hydroxy-2-unsubstituted benzenoids

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