1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene structure
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Common Name | 1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene | ||
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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 |
Name | [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate |
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Synonym | More Synonyms |
Density | 1.279g/cm3 |
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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 |
(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 |