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606-07-5;706-93-4 (Pentachlorethyl)benzol

Produkt-Name (Pentachlorethyl)benzol
Synonyme ;(1,1,2,2,2-Pentachlorethyl)benzol; (Pentachlorethyl)benzol; 1-(Pentachlorethyl)benzol; Benzol, (1,1,2,2,2-pentachlorethyl)-; Pentachlorethylbenzol
Englischer Name (pentachloroethyl)benzene; (1,1,2,2,2-Pentachloroethyl)benzene; (Pentachloroethyl)benzene; 1-(Pentachloroethyl)benzene; benzene, (1,1,2,2,2-pentachloroethyl)-; Pentachloroethylbenzene
Molekulare Formel C8H5Cl5
Molecular Weight 278.3903
InChI InChI=1/C8H5Cl5/c9-7(10,8(11,12)13)6-4-2-1-3-5-6/h1-5H
CAS Registry Number 606-07-5;706-93-4
Molecular Structure 606-07-5;706-93-4 (Pentachlorethyl)benzol
Dichte 1.545g/cm3
Siedepunkt 287.5°C at 760 mmHg
Brechungsindex 1.575
Flammpunkt 125.3°C
Dampfdruck 0.00429mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung