Name | 3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol |
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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 |
Density | 2.526g/cm3 (Cal.) |
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Boiling point | 534.536°C at 760 mmHg (Cal.) |
Flash point | 277.078°C (Cal.) |
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