Produktsname: | (E)-1,4-dichlorobut-2-ene |
CAS Registry Number: | 110-57-6 |
EINECS: | 203-779-7 |
Synonyme: | 110-57-6;(E)-1,4-dichlorobut-2-ene; 1,4-Dichlorobut-2-ene; (2E)-1,4-dichlorobut-2-ene; 2-Butylene dichloride; 2-Butene; 1,4-dichloro-;trans-1,4-Dichloro-2-butene; trans-1,4-Dichlorobutene; |
Molecular Structure: | |
Molecular Formula: | C4H6Cl2 |
Molecular Weight: | 124.99644 |
Dichte: | 1.183 |
Boiling Point: | 155℃ |
Schmelzpunkt: | 1-3℃ |
Flash Point: | 129? |
Brechungsindex: | 1.488 |
Risiko-Codes: | S53,S23,S26,S36/37/39,S45, |
S-Sätze: | R10,R21,R25,R26,R34, |
Gefahrensymbole: | T+:Verytoxic; |