1-(Phenyl-D5)-Ethanone

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Names

[ CAS No. ]:
28077-64-7

[ Name ]:
1-(Phenyl-D5)-Ethanone

[Synonym ]:
1-Feniletanone-d5
1-Phenylethanone-d5
Acetylbenzene-d5
Acetophenone-d5
MFCD00064446
Ethanone, 1-(phenyl-d)-
Hypnon-d5
1-(H)Phenylethanone
Acetophenon-d5
2',3',4',5',6'-pentadeuteroacetophenone
Hypnone-d5
acetophenone-2,3,4,5,6-d5
1-(Phenyl-D5)-Ethanone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
202.0±0.0 °C at 760 mmHg

[ Melting Point ]:
19-20ºC(lit.)

[ Molecular Formula ]:
C8H3D5O

[ Molecular Weight ]:
125.179

[ Flash Point ]:
82.2±0.0 °C

[ Exact Mass ]:
125.088898

[ PSA ]:
17.07000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.512

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3334

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene-d6
  • Acetyl chloride
  • Ethanoic anhydride
  • 1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
  • (1-bromoethyl)(D5)benzene
  • bromobenzene-d5
  • benzene

DownStream

  • 1,2,3,4,5-pentadeuterio-6-ethenylbenzene
  • 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
  • Ethynyl(2H5)benzene
  • 1-(2H5)Phenyl(2H3)ethanone
  • styrene-d8
  • [1-bromo(2H4)ethyl](2H5)benzene
  • 1-(2,3,4,5,6-pentadeuteriophenyl)ethanol

Related Compounds

  • 1-(phenyl-d5)propan-2-one
  • 1-phenyl-d5-azo-2-naphthol
  • 1-Phenyl-ethanone O-[1-phenyl-eth-(E)-ylideneaminooxymethyl]-oxime
  • 1-Phenyl-ethanone O-[(S)-1-(toluene-4-sulfonyl)-pyrrolidin-2-ylmethyl]-oxime
  • 1-phenyl-ethanone thiazol-2-ylhydrazone
  • 1-phenyl-ethanone, protonated form
  • N1-(2-cyanophenyl)-N2-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • N1-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-N2-(2-morpholinoethyl)oxalamide
  • N-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-4-(trifluoromethyl)benzamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • N1-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-N2-(2-fluorophenyl)oxalamide
  • N1-cycloheptyl-N2-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • 1-(4-fluorophenyl)-5-(2-pyridyl)-1H-indole
  • N1-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-N2-isopropyloxalamide
  • Methyl 2-amino-4-(3-bromo-4-fluorophenyl)-5-thiazolecarboxylate
  • N1-cyclopropyl-N2-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
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