3.4-Biphenyldiol

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3.4-Biphenyldiol Basic information
Product Name:3.4-Biphenyldiol
Synonyms:[1,1’-biphenyl]-3,4-diol;1,2-Benzenediol, 4-phenyl-;3,4-Dihydroxybiphenyl;4-Phenyl-1,2-benzenediol;4-Phenylcatechol;Biphenyl, 3,4-dihydroxy;biphenyl-3,4-diol;Diphenyl-3,4-diol.
CAS:92-05-7
MF:C12H10O2
MW:186.21
EINECS:202-121-6
Product Categories:
Mol File:92-05-7.mol
3.4-Biphenyldiol Structure
3.4-Biphenyldiol Chemical Properties
Melting point 139.35°C
Boiling point 280.69°C (rough estimate)
density 1.1032 (rough estimate)
refractive index 1.6010 (estimate)
pka9.576±0.10(predicted)
InChIInChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H
InChIKeyQDNPCYCBQFHNJC-UHFFFAOYSA-N
SMILESC1(C2=CC=CC=C2)=CC=C(O)C(O)=C1
EPA Substance Registry System[1,1'-Biphenyl]-3,4-diol (92-05-7)
Safety Information
TSCA TSCA listed
MSDS Information
3.4-Biphenyldiol Usage And Synthesis
Synthesis Reference(s)Tetrahedron Letters, 37, p. 2915, 1996 DOI: 10.1016/0040-4039(96)00446-7
3.4-Biphenyldiol Preparation Products And Raw materials
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