2-Bromo-1,2-diphenylethanone
Properties
- Molecular formula
- C14H11BrO
- Molar mass
- 275.14 g/mol
- Exact mass
- 273.9993 Da
- Melting point
- 63 °C
- logP
- 4.01Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, P501
Identifiers
CAS number
1484-50-0SMILES
O=C(c1ccccc1)C(Br)c1ccccc1InChIKey
ZFFBIQMNKOJDJE-UHFFFAOYSA-NInChI
InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Ethanone, 2-bromo-1,2-diphenyl-
- Acetophenone, 2-bromo-2-phenyl-
- 2-Bromo-2-phenylacetophenone
- Desyl bromide
- α-Bromodeoxybenzoin
- α-Bromobenzyl phenyl ketone
- α-Bromo-α-phenylacetophenone
- α-Phenylphenacyl bromide
- 1-Bromo-1,2-diphenyl-2-ethanone
- 2-Bromo-1,2-diphenylethan-1-one
Work with 2-Bromo-1,2-diphenylethanone
Similar compounds
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-659 % similar
α-Bromopropiophenone2114-00-357 % similar
Desyl chloride447-31-457 % similar
Benzoin (organic compound)119-53-955 % similar
Bromo(phenyl)acetic acid4870-65-955 % similar
(±)-Benzoin579-44-255 % similar
Chalcone epoxide5411-12-152 % similar
Phenylglyoxal1075-06-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds