ChemNet > CAS > 3555-11-1 allylpentabroomfenylether
3555-11-1 allylpentabroomfenylether
| Naam product |
allylpentabroomfenylether |
| Synoniemen |
Benzeen, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-; 1-pentabroomfenoxy-2-propeen; 3-06-00-00768 (Beilstein Handboek Referentie); Allylpentabroomfenylether; Allyloxypentabromobenzeen; Allylpentabroomfenylether; BRN 3338650; Flammex 5AE; Pentabromo(2-propenyloxy)benzeen; Pentabroomfenylallylether; Benzeen, pentabromo(2-propenyloxy)-; Ether, allylpentabroomfenyl; 1,2,3,4,5-pentabromo-6-(prop-2-en-1-yloxy)benzeen |
| Engelse naam |
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 |
| MF |
C9H5Br5O |
| Molecuulgewicht |
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 |
| Moleculaire Structuur |
|
| Dichtheid |
2.376g/cm3 |
| Kookpunt |
420.4°C at 760 mmHg |
| Brekingsindex |
1.642 |
| Vlampunt |
173.9°C |
| Dampdruk |
6.91E-07mmHg at 25°C |
|
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