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Home >> Chemical Listing >> Page 1232 >> 2,3,4,5-Tetrabromo-1,5-Di(Phenyl)Pentan-1-One

2,3,4,5-Tetrabromo-1,5-Di(Phenyl)Pentan-1-One
[CAS# 31611-84-4]

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CAS#: 31611-84-4
Product: 2,3,4,5-Tetrabromo-1,5-Di(Phenyl)Pentan-1-One
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Identification
Name 2,3,4,5-Tetrabromo-1,5-Di(Phenyl)Pentan-1-One
Synonyms 1-Pentanone, 2,3,4,5-Tetrabromo-1,5-Diphenyl-
Molecular Structure CAS#: 31611-84-4, 2,3,4,5-Tetrabromo-1,5-Di(Phenyl)Pentan-1-One
Molecular Formula C17H14Br4O
Molecular Weight 553.91
CAS Registry Number 31611-84-4
SMILES C1=CC=CC=C1C(Br)C(Br)C(Br)C(Br)C(=O)C2=CC=CC=C2
InChI 1S/C17H14Br4O/c18-13(11-7-3-1-4-8-11)14(19)15(20)16(21)17(22)12-9-5-2-6-10-12/h1-10,13-16H
InChIKey QADMPPHLZUFHDS-UHFFFAOYSA-N
Properties
Density 1.938g/cm3 (Cal.)
Boiling point 526.422°C at 760 mmHg (Cal.)
Flash point 113.816°C (Cal.)
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List of Reports Available for 2,3,4,5-Tetrabromo-1,5-Di(Phenyl)Pentan-1-One
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