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   ChemNet > CAS > 160542-02-9 4-(TRIFLUORMETHOXY)PHENYLACETYLEN

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160542-02-9 4-(TRIFLUORMETHOXY)PHENYLACETYLEN

Produkt-Name 4-(TRIFLUORMETHOXY)PHENYLACETYLEN
Synonyme 4-ETHYNYL-1-(TRIFLUORMETHOXY)BENZOL; 1-ETHYNYL-4-(TRIFLUORMETHOXY)-BENZOL
Englischer Name 4-(TRIFLUOROMETHOXY)PHENYLACETYLENE;4-ETHYNYL-1-(TRIFLUOROMETHOXY) BENZENE; 1-ETHYNYL-4-(TRIFLUOROMETHOXY)-BENZENE
Molekulare Formel C9H5F3O
Molecular Weight 186.1306
InChI InChI=1/C9H5F3O/c1-2-7-3-5-8(6-4-7)13-9(10,11)12/h1,3-6H
CAS Registry Number 160542-02-9
Molecular Structure 160542-02-9 4-(TRIFLUORMETHOXY)PHENYLACETYLEN
Dichte 1.27g/cm3
Siedepunkt 158.1°C at 760 mmHg
Brechungsindex 1.466
Flammpunkt 55.5°C
Dampfdruck 3.46mmHg at 25°C
Gefahrensymbole  Xi,N,Xn:Irritant;
Risk Codes R22-36-43-51/53:;
Safety Beschreibung S26-36/37-61:;