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

Modify Date: 2024-02-01 11:42:08

1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene Structure
1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene structure
Common Name 1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene
CAS Number 110008-65-6 Molecular Weight 652.43500
Density 1.279g/cm3 Boiling Point 707.3ºC at 760mmHg
Molecular Formula C32H34Cl4N2O4 Melting Point N/A
MSDS N/A Flash Point 381.6ºC

 Names

Name [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.279g/cm3
Boiling Point 707.3ºC at 760mmHg
Molecular Formula C32H34Cl4N2O4
Molecular Weight 652.43500
Flash Point 381.6ºC
Exact Mass 650.12700
PSA 59.08000
LogP 8.61250
Vapour Pressure 7.46E-20mmHg at 25°C
Index of Refraction 1.589

 Synonyms

(2-phenylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl bis[bis(2-chloroethyl)carbamate]
1,1-(Cecopb)
Carbamic acid,bis(2-chloroethyl)-,(2-phenyl-1-butenylidene)di-4,1-phenylene ester
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
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