| Identification | Back Directory | [Name]
3.4-BIPHENYLDIOL | [CAS]
92-05-7 | [Synonyms]
4-Phenylcatechol
biphenyl-3,4-diol
Diphenyl-3,4-diol.
3,4-Dihydroxybiphenyl
Biphenyl, 3,4-dihydroxy
4-Phenyl-1,2-benzenediol
[1,1’-biphenyl]-3,4-diol
4-Phenylpyrocatechol,98%
4-phenylbenzene-1,2-diol
[1,1'-biphenyl]-3,4-diol
1,2-Benzenediol, 4-phenyl- | [EINECS(EC#)]
202-121-6 | [Molecular Formula]
C12H10O2 | [MDL Number]
MFCD00041746 | [MOL File]
92-05-7.mol | [Molecular Weight]
186.207 |
| Chemical Properties | Back Directory | [Melting point ]
139.35°C | [Boiling point ]
280.69°C (rough estimate) | [density ]
1.1032 (rough estimate) | [refractive index ]
1.6010 (estimate) | [pka]
9.576±0.10(predicted) | [InChI]
InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H | [InChIKey]
QDNPCYCBQFHNJC-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)=CC=C(O)C(O)=C1 | [EPA Substance Registry System]
[1,1'-Biphenyl]-3,4-diol (92-05-7) |
|
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