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

Suppliers

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-(Azetidin-1-yl)-4-cyclopropylpiperidine
  • 3-Hydroxy-4-isopropoxyphenylacetic Acid
  • 2-Methyl-3-(4-methylcyclohexyl)aniline
  • Methyl 4-[[(2,2-diethoxyethyl)amino]carbonyl]benzoate
  • 3,3-Diethyl-2,3-dihydro-1H-indol-7-amine
  • Phosphine oxide, [3-(methoxymethoxy)-3-methylbutyl]diphenyl-
  • 4-Fluoro-5-methyl-2-(1-methylethyl)benzenamine
  • 6-Chloro-4-ethyl-2-methyl-3-propylquinoline
  • 1-(2-Fluoro-5-methylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 3-(4-((Benzyloxy)Carbonyl)Piperazin-1-Yl)Indolizine-6-Carboxylic Acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.