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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-a-methyl- (75852-56-1)

Identification
Name:[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-a-methyl-
Synonyms:2-(4'-Chloro-biphenyl-3-yl)propionicacid
CAS:75852-56-1
Molecular Formula: C15H13ClO2
Molecular Weight: 0
InChI: InChI=1/C15H13ClO2/c1-10(15(17)18)12-3-2-4-13(9-12)11-5-7-14(16)8-6-11/h2-10H,1H3,(H,17,18)
Molecular Structure: (C15H13ClO2) 2-(4'-Chloro-biphenyl-3-yl)propionicacid
Properties
Flash Point: 208.2°C
Boiling Point: 420.7°C at 760 mmHg
Density:1.233g/cm3
Refractive index:1.591
Flash Point: 208.2°C
Safety Data