92-05-7

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92-05-7 Structure

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)
[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)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS09,GHS05
[Signal word ] Danger
[Hazard statements ] H302-H411-H318
[Precautionary statements ] P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501

Hazard Information	Back Directory
[Synthesis Reference(s)] Tetrahedron Letters, 37, p. 2915, 1996 DOI: 10.1016/0040-4039(96)00446-7

Spectrum Detail	Back Directory
[Spectrum Detail] 3.4-BIPHENYLDIOL(92-05-7)MS 3.4-BIPHENYLDIOL(92-05-7)¹HNMR 3.4-BIPHENYLDIOL(92-05-7)¹³CNMR 3.4-BIPHENYLDIOL(92-05-7)IR1 3.4-BIPHENYLDIOL(92-05-7)IR2

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