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Propanoic acid,3-chloro-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester (9CI) (110008-58-7)

Identification
Name:Propanoic acid,3-chloro-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester (9CI)
Synonyms:1,1-bis(4-(3-chloropropionyloxyphenyl))-2-phenylbut-1-ene
CAS:110008-58-7
Molecular Formula: C28H26 Cl2 O4
Molecular Weight: 0
InChI: InChI=1/C28H26Cl2O4/c1-2-25(20-6-4-3-5-7-20)28(21-8-12-23(13-9-21)33-26(31)16-18-29)22-10-14-24(15-11-22)34-27(32)17-19-30/h3-15H,2,16-19H2,1H3
Molecular Structure: (C28H26Cl2O4) 1,1-bis(4-(3-chloropropionyloxyphenyl))-2-phenylbut-1-ene
Properties
Flash Point: 187.7°C
Boiling Point: 600.3°Cat760mmHg
Density:1.223g/cm3
Refractive index:1.585
Flash Point: 187.7°C
Safety Data
 

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