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20788-42-5 Allyl-o-Chlorphenylether

Produkt-Name Allyl-o-Chlorphenylether
Synonyme ;(2-Chlorphenyl)-(2-propenyl)ether; 1-(Allyloxy)-2-chlorbenzol; Allyl(2-chlorphenyl)ether; ALLYL-2-CHLORPHENYLETHER; Allyl-o-Chlorphenylether; Benzol, 1-Chlor-2-(2-propen-1-yloxy)-; Benzol, 1-Chlor-2-(2-propenyloxy)-; 1-Chlor-2-(prop-2-en-1-yloxy)benzol
Englischer Name Allyl o-Chlorophenyl Ether; (2-chlorophenyl) (2-propenyl) ether; 1-(Allyloxy)-2-chlorobenzene; allyl (2-chlorophenyl) ether; ALLYL 2-CHLOROPHENYL ETHER; allyl o-chlorophenyl ether; benzene, 1-chloro-2-(2-propen-1-yloxy)-; benzene, 1-chloro-2-(2-propenyloxy)-; 1-chloro-2-(prop-2-en-1-yloxy)benzene
Molekulare Formel C9H9ClO
Molecular Weight 168.6202
InChI InChI=1/C9H9ClO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H2
CAS Registry Number 20788-42-5
Molecular Structure 20788-42-5 Allyl-o-Chlorphenylether
Dichte 1.098g/cm3
Siedepunkt 229.1°C at 760 mmHg
Brechungsindex 1.522
Flammpunkt 97.4°C
Dampfdruck 0.107mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung