1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one

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Names

[ CAS No. ]:
28924-18-7

[ Name ]:
1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one

[Synonym ]:
3',5'-dibenzilossi-2-bromoacetofenone
EINECS 249-314-1

Chemical & Physical Properties

[ Density]:
1.354g/cm3

[ Boiling Point ]:
523.8ºC at 760mmHg

[ Melting Point ]:
84-86ºC

[ Molecular Formula ]:
C22H19BrO3

[ Molecular Weight ]:
411.28800

[ Flash Point ]:
270.6ºC

[ Exact Mass ]:
410.05200

[ PSA ]:
35.53000

[ LogP ]:
5.42220

[ Vapour Pressure ]:
4.56E-11mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3',5'-Dibenzyloxyacetophenone
  • 1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonioethenolate
  • Methyl 3,5-dihydroxybenzoate
  • Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester
  • 3,5-DIBENZYLOXYBENZOIC ACID
  • 3,5-bis(phenylmethoxy)benzoyl chloride
  • Benzyl chloride

DownStream

  • 3,5-Dibenzyloxyphenyloxirane

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[(2S)-oxiran-2-yl]-3-(trifluoromethyl)pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rel-(2R,3R)-2-Hydroxy-2,3-dimethyl-4-pentynoic acid
  • tert-butyl N-[3-amino-2-(5-chloropyridin-2-yl)-2-methylpropyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde