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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy- (51028-89-8)

Identification
Name:[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy-
Synonyms:4'-Chloro-5-methoxy-3-biphenylylaceticacid; DKA 9
CAS:51028-89-8
Molecular Formula: C15H13ClO3
Molecular Weight: 0
InChI: InChI=1/C15H13ClO3/c1-19-14-7-10(8-15(17)18)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9H,8H2,1H3,(H,17,18)
Molecular Structure: (C15H13ClO3) 4'-Chloro-5-methoxy-3-biphenylylaceticacid; DKA 9
Properties
Flash Point: 218.2°C
Boiling Point: 437.2°C at 760 mmHg
Density:1.268g/cm3
Refractive index:1.589
Flash Point: 218.2°C
Safety Data