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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 3-(4-methoxybenzyl)-7-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)quinazoline-2,4(1H,3H)-dione
  • 3-pentyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)quinazoline-2,4(1H,3H)-dione
  • 3-pentyl-7-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)quinazoline-2,4(1H,3H)-dione
  • 7-(3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)-3-pentylquinazoline-2,4(1H,3H)-dione
  • 7-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-pentylquinazoline-2,4(1H,3H)-dione
  • 7-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-3-pentylquinazoline-2,4(1H,3H)-dione
  • 7-(3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl)-3-pentylquinazoline-2,4(1H,3H)-dione
  • 7-(3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl)-3-pentylquinazoline-2,4(1H,3H)-dione
  • 4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-phenyl-1,2-dihydroisoquinolin-1-one
  • 1-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-pentylquinazoline-2,4(1H,3H)-dione
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