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

  • 3,4-Dimethylphenyl sulfamate
  • 1-(1-Bromopropan-2-yl)-2,5-difluoro-4-methylbenzene
  • 1-Amino-3,3-difluorobutan-2-one
  • (6-bromo-2,3-dihydro-1H-indol-2-yl)methanol
  • 4-methyl-N-((2,3,4-trifluorophenyl)carbamothioyl)benzamide
  • 4,4-Difluoro-3-methylbutan-1-amine
  • 7-Aminoimidazo[1,2-a]pyridine-3-carboxylic acid
  • 3-(1H-indol-3-yl)-2,2-dimethylpropanal
  • 3-(4-Chloro-2-methylphenyl)azetidin-3-ol
  • 3-(3-Chloro-4-methylphenyl)azetidin-3-ol
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