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   ChemNet > CAS > 596-42-9 2,-Chlor-4',4''-Bis(dimethylamino)tritylalkohol

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596-42-9 2,-Chlor-4',4''-Bis(dimethylamino)tritylalkohol

Produkt-Name 2,-Chlor-4',4''-Bis(dimethylamino)tritylalkohol
Synonyme Benzolemethanol, 2-Chlor-alpha,alpha-Bis(4-(dimethylamino)phenyl)-; 2-Chlor-alpha,alpha-bis(4-(dimethylamino)phenyl)benzol-Ethanol; 2-Chlorphenylbis(4-dimethylaminophenyl)methanol; 2-Chlor-4',4''-bis(dimethylamino)tritylalkohol; (2-Chlorphenyl) {Bis[4-(dimethylamino)phenyl]}methanol
Englischer Name 2,-chloro-4',4''-bis(dimethylamino)trityl alcohol;Benzenemethanol, 2-chloro-alpha,alpha-bis(4-(dimethylamino)phenyl)-; 2-Chloro-alpha,alpha-bis(4-(dimethylamino)phenyl)benzenemethanol; 2-Chlorophenyl bis(4-dimethylaminophenyl) methanol; 2-Chloro-4',4''-bis(dimethylamino)trityl alcohol; (2-chlorophenyl){bis[4-(dimethylamino)phenyl]}methanol
Molekulare Formel C23H25ClN2O
Molecular Weight 380.9104
InChI InChI=1/C23H25ClN2O/c1-25(2)19-13-9-17(10-14-19)23(27,21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4/h5-16,27H,1-4H3
CAS Registry Number 596-42-9
EINECS 209-883-9
Molecular Structure 596-42-9 2,-Chlor-4',4''-Bis(dimethylamino)tritylalkohol
Dichte 1.196g/cm3
Siedepunkt 554.5°C at 760 mmHg
Brechungsindex 1.639
Flammpunkt 289.1°C
Dampfdruck 3.95E-13mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung