1-(2H5)Phenyl(2H3)ethanone

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Names

[ CAS No. ]:
19547-00-3

[ Name ]:
1-(2H5)Phenyl(2H3)ethanone

[Synonym ]:
1-(H)Phenyl(H)ethanone
acetophenone-d6
Ethanone-2,2,2-d, 1-(phenyl-d)-
Acetophenone-d8
perdeuteroacetophenone
2,2,2-trideuterio-1-pentadeuteriophenyl-ethanone
MFCD00064447
perdeuterated acetophenone
<2H8>Acetophenone

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 ]:
C8D8O

[ Molecular Weight ]:
128.198

[ Flash Point ]:
82.2±0.0 °C

[ Exact Mass ]:
128.107727

[ 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 ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3334

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Phenyl-D5)-Ethanone
  • Acetophenone
  • Benzene-d6
  • (2H5)Ethyl(2H5)benzene
  • Acetyl chloride-d3

DownStream

  • 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
  • [1-bromo(2H4)ethyl](2H5)benzene

Related Compounds

  • 1-Phenyl(2H3)ethanone
  • 1-(2H5)Phenyl-1-butanone
  • 1-(2H5)Phenyl(2H2)methanamine
  • 1-[3,4-Bis(benzyloxy)phenyl](2H3)ethanone
  • 1-phenyl-ethanone, protonated form
  • 1-Phenyl-ethanone O-[bis-(4-dimethylamino-phenyl)-methyl]-oxime
  • 1-(1-Amino-3,3-dimethylcyclobutyl)-3,3-dimethylcyclobutan-1-ol
  • 3-(1-Amino-3,3-dimethylcyclobutyl)-5,5-dimethyloxolan-3-ol
  • 8-(1-Amino-3,3-dimethylcyclobutyl)-2-azabicyclo[3.3.1]nonan-8-ol
  • 3-(1-Amino-3-methoxycyclobutyl)pentan-3-ol
  • rac-(1R,2S)-2-(cyclopropylmethyl)cyclohexan-1-ol
  • rac-(1R,2R)-2-(4-bromo-1,2-thiazol-5-yl)cyclohexan-1-ol
  • 4-(3-Cyclopropylpropyl)oxolan-3-ol
  • 9-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-olhydrochloride
  • 2-Methyl-2,6-diazabicyclo[3.2.1]octane dihydrochloride
  • rac-(3R,4S)-4-(2,2-dimethylpropyl)oxolan-3-ol
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