1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one

Names

[ CAS No. ]:
157738-48-2

[ Name ]:
1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one

[Synonym ]:
<3,3,4,4,4-2H5>-1-<4-(2-chloroethoxy)phenyl>-2-phenyl1-butanone
1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone-3,3,4,4,4-d5
1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone

Chemical & Physical Properties

[ Boiling Point ]:
445.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H14ClD5O2

[ Molecular Weight ]:
307.82600

[ Flash Point ]:
167.9ºC

[ Exact Mass ]:
307.13900

[ PSA ]:
26.30000

[ LogP ]:
4.68070

[ Vapour Pressure ]:
3.99E-08mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylacetic acid
  • (2-Chloroethoxy)benzene
  • Iodoethane-d5
  • 1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE

DownStream


Related Compounds

  • 4-Propionylphenyl 4-acetamidobenzenesulfonate
  • 4-(4-Bromo-3-propoxybenzenesulfonyl)-2,6-dimethylmorpholine
  • 1-(4-bromo-3-propoxybenzenesulfonyl)-1H-pyrazole
  • [(4-Pentyloxyphenyl)sulfonyl]piperidine
  • 4-[(3-Methyl-4-pentyloxyphenyl)sulfonyl]morpholine
  • 1-[3-methyl-4-(pentyloxy)benzenesulfonyl]-1H-imidazole
  • 2-(4-Benzamidophenyl)-2-oxoethyl 2-bromobenzoate
  • 2-(4-Methylphenyl)-2-oxoethyl 2,4-dihydroxybenzoate
  • 2-(3-Benzamidophenyl)-2-oxoethyl 3-fluorobenzoate
  • 1-(2-Furoyl)-4-[(5-isopropyl-2-methoxyphenyl)sulfonyl]piperazine
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