ChemNet > CAS > 3555-11-1 éter alil pentabromofenila
3555-11-1 éter alil pentabromofenila
| Nome do produto |
éter alil pentabromofenila |
| Sin?nimos |
benzeno, 1,2,3,4,5-pentabromo-6-(2-propen-1-iloxi)-; 1-Pentabromofenoxi-2-propeno; 3-06-00-00768 (Referência do Manual de Beilstein); éter alil pentabromofenilo; Aliloxipentabromobenzeno; Alilpentabromofeniléter; BRN 3338650; Flammex 5AE; Pentabromo(2-propeniloxi)benzeno; Pentabromofenilalista; Benzeno, pentabromo(2-propeniloxi)-; éter, alil pentabromofenil; 1,2,3,4,5-pentabromo-6-(prop-2-en-1-iloxi)benzeno |
| Nome em inglês |
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 |
| Fórmula molecular |
C9H5Br5O |
| Peso Molecular |
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 |
| Estrutura Molecular |
|
| Densidade |
2.376g/cm3 |
| Ponto de ebuli??o |
420.4°C at 760 mmHg |
| índice de refra??o |
1.642 |
| O ponto de inflama??o |
173.9°C |
| Press?o de vapor |
6.91E-07mmHg at 25°C |
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