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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-2-methoxy- (77894-09-8)

Identification
Name:[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-2-methoxy-
CAS:77894-09-8
Molecular Formula: C15H13ClO3
Molecular Weight: 0
InChI: InChI=1/C15H13ClO3/c1-19-15-11(9-14(17)18)3-2-4-13(15)10-5-7-12(16)8-6-10/h2-8H,9H2,1H3,(H,17,18)
Molecular Structure: (C15H13ClO3) 4’-Chloro-2-methoxy-
Properties
Flash Point: 195.5°C
Boiling Point: 399.7°C at 760 mmHg
Density:1.268g/cm3
Refractive index:1.589
Flash Point: 195.5°C
Safety Data