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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy- (61927-06-8)

Identification
Name:[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy-
Synonyms:4'-Chloro-5-propoxy-3-biphenylacetic acid
CAS:61927-06-8
Molecular Formula: C17H17ClO3
Molecular Weight: 0
InChI: InChI=1/C17H17ClO3/c1-2-7-21-16-9-12(10-17(19)20)8-14(11-16)13-3-5-15(18)6-4-13/h3-6,8-9,11H,2,7,10H2,1H3,(H,19,20)
Molecular Structure: (C17H17ClO3) 4'-Chloro-5-propoxy-3-biphenylacetic acid
Properties
Flash Point: 230.8°C
Boiling Point: 458°C at 760 mmHg
Density:1.213g/cm3
Refractive index:1.573
Flash Point: 230.8°C
Safety Data