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3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol
[CAS# 75734-94-0]
Identification
| Name |
3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol |
| Synonyms |
3-(Pentabromophenoxy)Propane-1,2-Diol |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H7Br5O3 |
| Molecular Weight |
562.67 |
| CAS Registry Number |
75734-94-0 |
| EINECS |
278-298-9 |
| SMILES |
C(OC1=C(Br)C(=C(Br)C(=C1Br)Br)Br)C(O)CO |
| InChI |
1S/C9H7Br5O3/c10-4-5(11)7(13)9(8(14)6(4)12)17-2-3(16)1-15/h3,15-16H,1-2H2 |
| InChIKey |
KACYAXNCQAHKOZ-UHFFFAOYSA-N |
|
Properties
| Density |
2.526g/cm3 (Cal.) |
| Boiling point |
534.536°C at 760 mmHg (Cal.) |
| Flash point |
277.078°C (Cal.) |
|
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