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3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol
[CAS# 75734-94-0]

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Identification
Name 3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol
Synonyms 3-(Pentabromophenoxy)Propane-1,2-Diol
Molecular Structure CAS#: 75734-94-0, 3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol
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.)
Market Analysis Reports
List of Reports Available for 3-(2,3,4,5,6-Pentabromophenoxy)Propane-1,2-Diol
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