ChemIndex - Een gratis chemische CAS-databaseToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
110008-65-6 1,1-bis(4-(N,N-bis-2-chloorethylcarbamoyloxy)fenyl)-2-fenylbut-1-een |
|
Naam product | 1,1-bis(4-(N,N-bis-2-chloorethylcarbamoyloxy)fenyl)-2-fenylbut-1-een |
Synoniemen | 1,1-bis(4-(N,N-bis-2-chloorethylcarbamoyloxy)fenyl)-2-fenylbut-1-een; (2-fenyl-1-butenylideen)di-4,1-fenyleenbis(2-chloorethyl)carbamaat; 1,1-(Cecopb); Carbaminezuur, bis(2-chloorethyl)-, (2-fenyl-1-butenylideen)di-4,1-fenyleenester; (2-fenylbut-1-een-1,1-diyl)dibenzeen-4,1-diylbis[bis(2-chloorethyl)carbamaat]; |
Engelse naam | 1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene;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] |
MF | C32H34Cl4N2O4 |
Molecuulgewicht | 652.4354 |
InChI | 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-nummer | 110008-65-6 |
Moleculaire Structuur | ![]() |
Dichtheid | 1.279g/cm3 |
Kookpunt | 707.3°C at 760 mmHg |
Brekingsindex | 1.589 |
Vlampunt | 381.6°C |
Dampdruk | 7.46E-20mmHg at 25°C |
MSDS |