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1,1'-Biphenyl,3,4'-dimethyl- (7383-90-6)

Identification
Name:1,1'-Biphenyl,3,4'-dimethyl-
Synonyms:m,p'-Bitolyl (6CI,7CI,8CI);3,4'-Bitolyl;3,4'-Dimethyl-1,1'-biphenyl;3,4'-Dimethylbiphenyl;3,4'-Ditolyl;4,3'-Ditolyl;
CAS:7383-90-6
EINECS: 230-958-7
Molecular Formula: C14H14
Molecular Weight: 182.261
InChI: InChI=1/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3
Molecular Structure: (C14H14) m,p'-Bitolyl (6CI,7CI,8CI);3,4'-Bitolyl;3,4'-Dimethyl-1,1'-biphenyl;3,4'-Dimethylbiphenyl;3,4'-Ditol...
Properties
Flash Point: 125.8°C
Boiling Point: 284.2°Cat760mmHg
Density:0.973g/cm3
Refractive index:1.559
Flash Point: 125.8°C
Safety Data