alpha, alpha'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone)

Modify Date: 2024-04-01 21:47:17

alpha, alpha'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone) Structure
alpha, alpha'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone) structure
Common Name alpha, alpha'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone)
CAS Number 125518-25-4 Molecular Weight 518.30300
Density 1.268g/cm3 Boiling Point 513.1ºC at 760mmHg
Molecular Formula C24H28Cl4N2O2 Melting Point N/A
MSDS N/A Flash Point 264.1ºC

 Names

Name 2-[bis(2-chloroethyl)amino]-2-[4-[4-[1-[bis(2-chloroethyl)amino]-2-oxoethyl]phenyl]phenyl]acetaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.268g/cm3
Boiling Point 513.1ºC at 760mmHg
Molecular Formula C24H28Cl4N2O2
Molecular Weight 518.30300
Flash Point 264.1ºC
Exact Mass 516.09000
PSA 40.62000
LogP 5.39280
Vapour Pressure 1.22E-10mmHg at 25°C
Index of Refraction 1.57

 Synonyms

Ethanone,1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)
Ethanone,(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)
Toxin 7
2,2'-biphenyl-4,4'-diylbis{[bis(2-chloroethyl)amino]acetaldehyde}