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1-hydroxy-4-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 fourth carbon, or the fourth position, in the benzene ring.

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1

3-(o-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one, TRC

CAS: 15156-56-6 Molecular Formula: C18 H16 O2 Molecular Weight (g/mol): 264.32 Synonym: 2-Cyclohexen-1-one, 3-(2-hydroxyphenyl)-5-phenyl-,2-Cyclohexen-1-one, 3-(o-hydroxyphenyl)-5-phenyl- (8CI),3-(2-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one,(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone,3-(o-hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one IUPAC Name: 3-(2-hydroxyphenyl)-5-phenylcyclohex-2-en-1-one SMILES: Oc1ccccc1C2=CC(=O)CC(C2)c3ccccc3

CAS 15156-56-6
Molecular Weight (g/mol) 264.32
SMILES Oc1ccccc1C2=CC(=O)CC(C2)c3ccccc3
Synonym 2-Cyclohexen-1-one, 3-(2-hydroxyphenyl)-5-phenyl-,2-Cyclohexen-1-one, 3-(o-hydroxyphenyl)-5-phenyl- (8CI),3-(2-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one,(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone,3-(o-hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one
IUPAC Name 3-(2-hydroxyphenyl)-5-phenylcyclohex-2-en-1-one
Molecular Formula C18 H16 O2
2
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3-Phenylphenol, 90%

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

EDGE
PubChem CID 11381
CAS 580-51-8
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:34338
MDL Number MFCD00002294
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
IUPAC Name 3-phenylphenol
InChI Key UBXYXCRCOKCZIT-UHFFFAOYSA-N
Molecular Formula C12H10O
3

Benzyl 3-hydroxyphenylacetate, 98%

CAS: 295320-25-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD04039768 InChI Key: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC Name: benzyl 2-(3-hydroxyphenyl)acetate SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

PubChem CID 7016416
CAS 295320-25-1
Molecular Weight (g/mol) 242.27
MDL Number MFCD04039768
SMILES OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
IUPAC Name benzyl 2-(3-hydroxyphenyl)acetate
InChI Key ALFOBMRIXXPJLQ-UHFFFAOYSA-N
Molecular Formula C15H14O3
4

5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 690631-98-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD05664420 InChI Key: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC Name: 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

PubChem CID 2794658
CAS 690631-98-2
Molecular Weight (g/mol) 204.185
MDL Number MFCD05664420
SMILES C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
Synonym 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid
IUPAC Name 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid
InChI Key KOWRVFWZCLHEIU-UHFFFAOYSA-N
Molecular Formula C10H8N2O3
5

Phenol, TRC

CAS: 108-95-2 Molecular Formula: C6 H6 O Molecular Weight (g/mol): 94.11 Synonym: Phenol,Guaiacol Imp. B (EP),Hexylresorcinol Imp. A (EP),Salicylic Acid Imp. C (EP),2-Allphenol,Benzenol,Carbolic acid,ENT 1814,Hydroxybenzene,Monohydroxybenzene,Monophenol,NSC 36808,Oxybenzene,Phenic acid,Phenyl alcohol,Phenyl hydrate,Phenyl hydroxide,Phenylic acid,Phenylic alcohol IUPAC Name: phenol SMILES: Oc1ccccc1

CAS 108-95-2
Molecular Weight (g/mol) 94.11
SMILES Oc1ccccc1
Synonym Phenol,Guaiacol Imp. B (EP),Hexylresorcinol Imp. A (EP),Salicylic Acid Imp. C (EP),2-Allphenol,Benzenol,Carbolic acid,ENT 1814,Hydroxybenzene,Monohydroxybenzene,Monophenol,NSC 36808,Oxybenzene,Phenic acid,Phenyl alcohol,Phenyl hydrate,Phenyl hydroxide,Phenylic acid,Phenylic alcohol
IUPAC Name phenol
Molecular Formula C6 H6 O