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[1,1'-Biphenyl]-3,3',4,4'-tetrol,6,6'-dimethyl- (3598-31-0)

Identification
Name:[1,1'-Biphenyl]-3,3',4,4'-tetrol,6,6'-dimethyl-
Synonyms:3,3',4,4'-Biphenyltetrol,6,6'-dimethyl- (7CI,8CI)
CAS:3598-31-0
EINECS: 222-747-3
Molecular Formula: C14H14O4
Molecular Weight: 246.25856
InChI: InChI=1/C14H14O4/c1-7-3-11(15)13(17)5-9(7)10-6-14(18)12(16)4-8(10)2/h3-6,15-18H,1-2H3
Molecular Structure: (C14H14O4) 3,3',4,4'-Biphenyltetrol,6,6'-dimethyl- (7CI,8CI)
Properties
Flash Point: 217.6°C
Boiling Point: 444.9°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.675
Flash Point: 217.6°C
Safety Data
 

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