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Biphenols

Organic compounds that have two phenolic hydroxy groups; they are considered phenolic derivatives of biphenyls.
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1

4,4'-Dihydroxybiphenyl 99.0+%, TCI America™

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

PubChem CID 7112
CAS 92-88-6
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:34367
MDL Number MFCD00002348
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Synonym 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
Molecular Formula C12H10O2
2

4,4'-Dihydroxybiphenyl, 99%

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

PubChem CID 7112
CAS 92-88-6
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:34367
MDL Number MFCD00002348
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Synonym 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
Molecular Formula C12H10O2
3

4,4'-Biphenol, 97%

CAS: 92-88-6 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

PubChem CID 7112
CAS 92-88-6
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:34367
MDL Number MFCD00002348
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Synonym 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
4

MP Biomedicals, Inc p,p'-Diphenol, MP Biomedicals

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

PubChem CID 7112
CAS 92-88-6
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:34367
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Synonym 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
Molecular Formula C12H10O2