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 of 106 results

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4-Hydroxybenzonitrile, 98+%

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

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PubChem CID	13019
CAS	767-00-0
Molecular Weight (g/mol)	119.123
ChEBI	CHEBI:38622
MDL Number	MFCD00002312
SMILES	C1=CC(=CC=C1C#N)O
Synonym	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
IUPAC Name	4-hydroxybenzonitrile
InChI Key	CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molecular Formula	C7H5NO

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

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PubChem CID	102484
CAS	770-05-8
Molecular Weight (g/mol)	189.64
MDL Number	MFCD00012881
SMILES	Cl.NCC(O)C1=CC=C(O)C=C1
Synonym	octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
IUPAC Name	4-(2-amino-1-hydroxyethyl)phenol hydrochloride
InChI Key	PUMZXCBVHLCWQG-UHFFFAOYNA-N
Molecular Formula	C8H12ClNO2

Honokiol, 98+%

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 InChI Key: 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

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Specifications

PubChem CID	72303
CAS	35354-74-6
Molecular Weight (g/mol)	266.34
ChEBI	CHEBI:5759
MDL Number	MFCD00016674
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
IUPAC Name	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI Key	FVYXIJYOAGAUQK-UHFFFAOYSA-N
Molecular Formula	C18H18O2

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2-Methylbenzothiazol-6-ol, 96%

CAS: 68867-18-5 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1

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PubChem CID	759304
CAS	68867-18-5
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00227234
SMILES	CC1=NC2=CC=C(O)C=C2S1
Synonym	2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
IUPAC Name	2-methyl-1,3-benzothiazol-6-ol
InChI Key	ROFBPPIQUBJMRO-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

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

CAS: 134855-89-3 Molecular Formula: C8H12BrNO Molecular Weight (g/mol): 218.094 MDL Number: MFCD03844647 InChI Key: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br

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Specifications

PubChem CID	49758827
CAS	134855-89-3
Molecular Weight (g/mol)	218.094
MDL Number	MFCD03844647
SMILES	CC(C1=CC=C(C=C1)O)N.Br
Synonym	s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
IUPAC Name	4-[(1S)-1-aminoethyl]phenol;hydrobromide
InChI Key	PZBBMKOZPQAHRA-RGMNGODLSA-N
Molecular Formula	C8H12BrNO

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D-delta-Tocopherol, 93%

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.66 MDL Number: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

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Specifications

PubChem CID	12444418
CAS	119-13-1
Molecular Weight (g/mol)	402.66
MDL Number	MFCD20486794
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Synonym	delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
InChI Key	GZIFEOYASATJEH-VHFRWLAGSA-N
Molecular Formula	C27H46O2

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D-gamma-Tocopherol, 95%

CAS: 54-28-4 Molecular Formula: C₂₈H₄₈O₂ Molecular Weight (g/mol): 416.69 MDL Number: MFCD00066529 InChI Key: QUEDXNHFTDJVIY-DQCZWYHMSA-N Synonym: 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 PubChem CID: 92729 ChEBI: CHEBI:18185 IUPAC Name: (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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Specifications

PubChem CID	92729
CAS	54-28-4
Molecular Weight (g/mol)	416.69
ChEBI	CHEBI:18185
MDL Number	MFCD00066529
SMILES	CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
Synonym	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
IUPAC Name	(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key	QUEDXNHFTDJVIY-DQCZWYHMSA-N
Molecular Formula	C₂₈H₄₈O₂

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Ethyl 4-hydroxyphenylacetate, 98%

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	28310
CAS	17138-28-2
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016491
SMILES	CCOC(=O)CC1=CC=C(O)C=C1
Synonym	ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
IUPAC Name	ethyl 2-(4-hydroxyphenyl)acetate
InChI Key	HYUPPKVFCGIMDB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

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3-(4-Hydroxyphenyl)propionitrile, 98%

CAS: 17362-17-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00016492 InChI Key: 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)propanenitrile SMILES: OC1=CC=C(CCC#N)C=C1

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Specifications

PubChem CID	87079
CAS	17362-17-3
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00016492
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
IUPAC Name	3-(4-hydroxyphenyl)propanenitrile
InChI Key	KDMJGLYRWRHKJS-UHFFFAOYSA-N
Molecular Formula	C9H9NO

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4-Hydroxybenzoic Acid, 99+%

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	135
CAS	99-96-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:30763
MDL Number	MFCD00002547
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
IUPAC Name	4-hydroxybenzoic acid
InChI Key	FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula	C7H6O3

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2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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Specifications

PubChem CID	10393
CAS	501-94-0
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1879
MDL Number	MFCD00002902
SMILES	C1=CC(=CC=C1CCO)O
Synonym	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
IUPAC Name	4-(2-hydroxyethyl)phenol
InChI Key	YCCILVSKPBXVIP-UHFFFAOYSA-N
Molecular Formula	C8H10O2

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4-Hydroxyphenylacetic acid, 99%

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: 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)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

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Specifications

PubChem CID	127
CAS	156-38-7
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:18101
MDL Number	MFCD00004347
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
IUPAC Name	2-(4-hydroxyphenyl)acetic acid
InChI Key	XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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4-Ethylphenol, 97%

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002393 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

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Specifications

PubChem CID	31242
CAS	123-07-9
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:49584
MDL Number	MFCD00002393
SMILES	CCC1=CC=C(C=C1)O
Synonym	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
IUPAC Name	4-ethylphenol
InChI Key	HXDOZKJGKXYMEW-UHFFFAOYSA-N
Molecular Formula	C8H10O

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4-Hydroxybenzeneboronic acid pinacol ester, 97%

CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

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Specifications

PubChem CID	2734624
CAS	269409-70-3
Molecular Weight (g/mol)	220.075
MDL Number	MFCD02093756
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	BICZJRAGTCRORZ-UHFFFAOYSA-N
Molecular Formula	C12H17BO3

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Ethyl 4-hydroxymandelate, 98%

CAS: 68758-68-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	111357
CAS	68758-68-9
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00020180
SMILES	CCOC(=O)C(O)C1=CC=C(O)C=C1
Synonym	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
IUPAC Name	ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate
InChI Key	VLOUFSKXRCPIQR-UHFFFAOYNA-N
Molecular Formula	C10H12O4

1-hydroxy-2-unsubstituted benzenoids

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