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[1,1'-Biphenyl]-2,3',6-triol (27949-30-0)

Identification
Name:[1,1'-Biphenyl]-2,3',6-triol
Synonyms:2,3',6-Biphenyltriol(8CI)
CAS:27949-30-0
EINECS: 248-745-2
Molecular Formula: C12H10O3
Molecular Weight: 202.206
InChI: InChI=1/C12H10O3/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7,13-15H
Molecular Structure: (C12H10O3) 2,3',6-Biphenyltriol(8CI)
Properties
Flash Point: 245.3°C
Boiling Point: 481°C at 760 mmHg
Density:1.347g/cm3
Refractive index:1.676
Flash Point: 245.3°C
Safety Data