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140-08-9 Tris(2-chlorethyl)phosphit

Produkt-Name Tris(2-chlorethyl)phosphit
Synonyme Tris(2-chlorethyl)phosphit; 2-Chlorethanolphosphit (3:1); 4-01-00-01378 (Referenz des Beilstein-Handbuchs); BRN 1704979; CCRIS 5949; Ethanol, 2-Chlor-, Phosphit (3:1); HSDB 2584; NSC 6514; Phosphorsäure, Tris(2-chlorethyl)ester; Tris(2-chlorethyl)ester der Phosphorsäure; Tris(beta-Chlorethyl)phosphit; Ethanol, 2-Chlor-, 1,1',1''-Phosphit
Englischer Name Tris(2-chloroethyl)phosphite;Tris(2-chloroethyl) phosphite; 2-Chloroethanol phosphite (3:1); 4-01-00-01378 (Beilstein Handbook Reference); BRN 1704979; CCRIS 5949; Ethanol, 2-chloro-, phosphite (3:1); HSDB 2584; NSC 6514; Phosphorous acid, tris(2-chloroethyl) ester; Tris(2-chloroethyl)ester of phosphorus acid; Tris(beta-chloroethyl) phosphite; Ethanol, 2-chloro-, 1,1',1''-phosphite
Molekulare Formel C6H12Cl3O3P
Molecular Weight 269.4904
InChI InChI=1/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2
CAS Registry Number 140-08-9
EINECS 205-397-6
Molecular Structure 140-08-9 Tris(2-chlorethyl)phosphit
Siedepunkt 290.5°C at 760 mmHg
Flammpunkt 97.2°C
Dampfdruck 0.00359mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung