2-(2-Bromophenoxy)-1-Phenylethan-1-One
[CAS# 42434-88-8]

Identification

• Name: 2-(2-Bromophenoxy)-1-Phenylethan-1-One
• Synonyms: 2-(2-Bromophenoxy)-1-Phenyl-Ethanone; 2-(2-Bromophenoxy)-1-Phenylethan-1-One
• Molecular Formula: C₁₄H₁₁BrO₂
• Molecular Weight: 291.14
• CAS Registry Number: 42434-88-8
• EINECS: 255-820-3
• SMILES: C1=CC=CC(=C1OCC(C2=CC=CC=C2)=O)Br
• InChI: 1S/C14H11BrO2/c15-12-8-4-5-9-14(12)17-10-13(16)11-6-2-1-3-7-11/h1-9H,10H2
• InChIKey: VMCDJFHHWCZFIK-UHFFFAOYSA-N

Properties

• Density: 1.416g/cm³ (Cal.)
• Boiling point: 406.191°C at 760 mmHg (Cal.)
• Flash point: 199.457°C (Cal.)