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.

1 – 15 of 103 results

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00070775 InChI Key: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC Name: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Pricing and Availability
Specifications

PubChem CID	76758
CAS	3272-08-0
Molecular Weight (g/mol)	163.11
MDL Number	MFCD00070775
SMILES	[O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym	4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
IUPAC Name	4-cyano-2-nitrobenzen-1-olate
InChI Key	INBLGVOPOSGVTA-UHFFFAOYSA-M
Molecular Formula	C7H3N2O3

2-Methylbenzothiazol-5-ol, 97%

CAS: 68867-14-1 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00192276 InChI Key: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

Pricing and Availability
Specifications

PubChem CID	699799
CAS	68867-14-1
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00192276
SMILES	CC1=NC2=CC(O)=CC=C2S1
IUPAC Name	2-methyl-1,3-benzothiazol-5-ol
InChI Key	LAKVUPMDDFICNR-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

4-(Pentafluorothio)phenol, 97%

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

4-(4-Hydroxyphenyl)-2-butanone, 99+%

CAS: 5471-51-2 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002394 InChI Key: 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-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Pricing and Availability
Specifications

PubChem CID	21648
CAS	5471-51-2
Molecular Weight (g/mol)	164.2
ChEBI	CHEBI:68656
MDL Number	MFCD00002394
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
IUPAC Name	4-(4-hydroxyphenyl)butan-2-one
InChI Key	NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₂

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

Pricing and Availability
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

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

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: 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-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

Pricing and Availability
Specifications

PubChem CID	73864
CAS	1478-61-1
Molecular Weight (g/mol)	336.23
ChEBI	CHEBI:72754
MDL Number	MFCD00000439
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
IUPAC Name	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molecular Formula	C15H10F6O2

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

Pricing and Availability
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

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

CAS: 58574-03-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00059078 InChI Key: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 301556 IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	301556
CAS	58574-03-1
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00059078
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Synonym	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
IUPAC Name	4-(4-hydroxyphenyl)benzoic acid
InChI Key	JTGCXYYDAVPSFD-UHFFFAOYSA-N
Molecular Formula	C13H10O3

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

Pricing and Availability
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

4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: 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-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Pricing and Availability
Specifications

PubChem CID	21648
CAS	5471-51-2
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:68656
MDL Number	MFCD00002394
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
IUPAC Name	4-(4-hydroxyphenyl)butan-2-one
InChI Key	NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4-Nitrophenol, 99%

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	980
CAS	100-02-7
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:16836
MDL Number	MFCD00007331
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
IUPAC Name	4-nitrophenol
InChI Key	BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

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

Pricing and Availability
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

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

Pricing and Availability
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

4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	11881
CAS	610-35-5
Molecular Weight (g/mol)	182.131
ChEBI	CHEBI:27600
MDL Number	MFCD00013984
SMILES	C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Synonym	1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
IUPAC Name	4-hydroxyphthalic acid
InChI Key	MWRVRCAFWBBXTL-UHFFFAOYSA-N
Molecular Formula	C8H6O5

1-hydroxy-2-unsubstituted benzenoids

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