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110008-65-6 1,1-bis(4-(N,N-bis-2-kloretylkarbamoyloksy)fenyl)-2-fenylbut-1-en
produktnavn 1,1-bis(4-(N,N-bis-2-kloretylkarbamoyloksy)fenyl)-2-fenylbut-1-en
Synonymer 1,1-Bis(4-(N,N-bis-2-kloretylkarbamoyloksy)fenyl)-2-fenylbut-1-en; (2-fenyl-1-butenyliden)di-4,1-fenylen bis(2-kloretyl)karbamat; 1,1-(Cecopb); Karbaminsyre, bis(2-kloretyl)-, (2-fenyl-1-butenyliden)di-4,1-fenylenester; (2-fenylbut-1-en-1,1-diyl)dibenzen-4,1-diyl bis[bis(2-kloretyl)karbamat];
Engelsk navn 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]
Molekylær Formel C32H34Cl4N2O4
Molekylvekt 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
Molecular Structure 110008-65-6 1,1-bis(4-(N,N-bis-2-kloretylkarbamoyloksy)fenyl)-2-fenylbut-1-en
Tetthet 1.279g/cm3
Kokepunkt 707.3°C at 760 mmHg
Brytningsindeks 1.589
Flammepunktet 381.6°C
Damptrykk 7.46E-20mmHg at 25°C
MSDS Material Safety Data Sheet

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