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

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 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.)