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Home >> Chemical Listing >> Page 1119 >> 2-(3-Bromophenyl)-1-Phenylethanone

2-(3-Bromophenyl)-1-Phenylethanone
[CAS# 27798-44-3]

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Identification
Name 2-(3-Bromophenyl)-1-Phenylethanone
Synonyms 2-(3-Bromophenyl)Acetophenone; 3-bromo-2-phenylacetophenone; MFCD02260687
Molecular Structure CAS#: 27798-44-3, 2-(3-Bromophenyl)-1-Phenylethanone
Molecular Formula C14H11BrO
Molecular Weight 275.14
CAS Registry Number 27798-44-3
SMILES Brc2cc(CC(=O)c1ccccc1)ccc2
InChI 1S/C14H11BrO/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/h1-9H,10H2
InChIKey RUTOZYXOYXWKPS-UHFFFAOYSA-N
Properties
Density 1.391g/cm3 (Cal.)
Boiling point 375.974°C at 760 mmHg (Cal.)
Flash point 79.422°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Bromophenyl)-1-Phenylethanone
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