ChemNet > CAS > 3555-11-1 allyl pentabromophenyl eter
3555-11-1 allyl pentabromophenyl eter
| produktnavn |
allyl pentabromophenyl eter |
| Synonymer |
Benzen, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-; 1-pentabromofenoksy-2-propen; 3-06-00-00768 (Beilstein h?ndbok referanse); Allylpentabromofenyleter; Allyloxypentabromobenzen; Allylpentabromophenylether; BRN 3338650; Flammex 5AE; Pentabromo(2-propenyloksy)benzen; Pentabromofenylallylether; Benzen, pentabromo(2-propenyloxy)-; Eter, allyl pentabromophenyl; 1,2,3,4,5-pentabromo-6-(prop-2-en-1-yloxy)benzen |
| Engelsk navn |
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 |
| Molekyl?r Formel |
C9H5Br5O |
| Molekylvekt |
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-nummer |
3555-11-1 |
| EINECS |
222-610-8 |
| Molecular Structure |
|
| Tetthet |
2.376g/cm3 |
| Kokepunkt |
420.4°C at 760 mmHg |
| Brytningsindeks |
1.642 |
| Flammepunktet |
173.9°C |
| Damptrykk |
6.91E-07mmHg at 25°C |
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