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110008-65-6 1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene

Chemical Name 1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene
Synonyms 1,1-Bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene;(2-Phenyl-1-butenylidene)di-4,1-phenylene bis(2-chloroethyl)carbamate;1,1-(Cecopb);Carbamic acid, bis(2-chloroethyl)-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester;(2-phenylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl bis[bis(2-chloroethyl)carbamate]
Molecular Formula C32H34Cl4N2O4
Molecular Weight 652.4354
InChl InChI=1/C32H34Cl4N2O4/c1-2-29(24-6-4-3-5-7-24)30(25-8-12-27(13-9-25)41-31(39)37(20-16-33)21-17-34)26-10-14-28(15-11-26)42-32(40)38(22-18-35)23-19-36/h3-15H,2,16-23H2,1H3
CAS Registry Number 110008-65-6
Molecular Structure 110008-65-6  1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene
Density 1.279g/cm3
Boiling Point 707.3°C at 760 mmHg
Refractive Index 1.589
Flash Point 381.6°C
Vapour Pressur 7.46E-20mmHg at 25°C
MSDS Material Safety Data Sheet

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