ChemNet > CAS > 3555-11-1 Allylpentabromphenylether
3555-11-1 Allylpentabromphenylether
| Produkt-Name |
Allylpentabromphenylether |
| Synonyme |
Benzol, 1,2,3,4,5-pentabrom-6-(2-propen-1-yloxy)-; 1-Pentabromphenoxy-2-propen; 3-06-00-00768 (Referenz des Beilstein-Handbuchs); Allylpentabromphenylether; Allyloxypentabrombenzol; Allylpentabromphenylether; BRN 3338650; Flammex 5AE; Pentabrom(2-propenyloxy)benzol; Pentabromphenylallylether; Benzol, Pentabrom(2-propenyloxy)-; Ether, Allylpentabromphenyl; 1,2,3,4,5-pentabrom-6-(prop-2-en-1-yloxy)benzol |
| Englischer Name |
allyl pentabromophenyl ether;Benzene, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-; 1-Pentabromophenoxy-2-propene; 3-06-00-00768 (Beilstein Handbook Reference); Allyl pentabromophenyl ether; Allyloxypentabromobenzene; Allylpentabromophenylether; BRN 3338650; Flammex 5AE; Pentabromo(2-propenyloxy)benzene; Pentabromophenylallylether; Benzene, pentabromo(2-propenyloxy)-; Ether, allyl pentabromophenyl; 1,2,3,4,5-pentabromo-6-(prop-2-en-1-yloxy)benzene |
| Molekulare Formel |
C9H5Br5O |
| Molecular Weight |
528.6554 |
| InChI |
InChI=1/C9H5Br5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2 |
| CAS Registry Number |
3555-11-1 |
| EINECS |
222-610-8 |
| Molecular Structure |
|
| Dichte |
2.376g/cm3 |
| Siedepunkt |
420.4°C at 760 mmHg |
| Brechungsindex |
1.642 |
| Flammpunkt |
173.9°C |
| Dampfdruck |
6.91E-07mmHg at 25°C |
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