1,2,3,4,5-Pentabromo-6-(Phenylmethoxy)Benzene
[CAS# 38521-49-2]

Identification

• Name: 1,2,3,4,5-Pentabromo-6-(Phenylmethoxy)Benzene
• Synonyms: 1-(Benzyloxy)-2,3,4,5,6-Pentabromo-Benzene; Benzene, Pentabromo(Phenylmethoxy)-
• Molecular Formula: C₁₃H₇Br₅O
• Molecular Weight: 578.72
• CAS Registry Number: 38521-49-2
• EINECS: 253-984-0
• SMILES: C1=CC=CC=C1COC2=C(C(=C(Br)C(=C2Br)Br)Br)Br
• InChI: 1S/C13H7Br5O/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-5H,6H2
• InChIKey: SMSGVBSSPGZMES-UHFFFAOYSA-N

Properties

• Density: 2.269g/cm³ (Cal.)
• Boiling point: 488.879°C at 760 mmHg (Cal.)
• Flash point: 204.339°C (Cal.)