2-(1,1,1,3,3-2H5)Pentanone

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Names

[ CAS No. ]:
24313-49-3

[ Name ]:
2-(1,1,1,3,3-2H5)Pentanone

[Synonym ]:
(1,1,1,3,3-H)Pentan-2-one
1,1,1,3,3-pentadeuterio-pentan-2-one
Methyl-d3 propyl-1,1-d2 ketone
2-(1,1,1,3,3-H)Pentanone
2-pentanone-d5
1,1,1,3,3-pentadeuterio-2-pentanone
1,1,1,3,3-Pentadeuterio-pentan-2-on
2-Pentanone-1,1,1,3,3-d
2-Pentanone-1,1,1,3,3-d5

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
102.7±3.0 °C at 760 mmHg

[ Melting Point ]:
-78ºC(lit.)

[ Molecular Formula ]:
C5H5D5O

[ Molecular Weight ]:
91.163

[ Flash Point ]:
7.2±0.0 °C

[ Exact Mass ]:
91.104546

[ PSA ]:
17.07000

[ LogP ]:
0.90

[ Vapour Pressure ]:
38.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.383

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ Hazard Codes ]:
F,Xn

[ RIDADR ]:
UN 1249 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentan-2-one
  • Pent-1-ene
  • acetyl propaneperoxoate

DownStream

  • 2-(1,1,1,3,3-2H5)Pentanol

Related Compounds

  • 2-(1,1,1,3,3-2H5)Hexanone
  • 2-(1,1,1,3,3-2H5)Pentanol
  • 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol
  • 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-5-nitropyridine
  • 4-Methyl(1,1,1,3,3-2H5)pentan-2-one
  • Cyclohexanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-6-isopropyl-3-methyl-
  • 1-(3-Bromo-6-hydroxy-2,4-dimethylphenyl)ethan-1-one
  • 3-Chloro-4-(piperazin-1-yl)phenol
  • 3-(1-Hydroxy-1-methylethyl)-2-furansulfonamide
  • N-[(3-chlorophenyl)methyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-methylpropanamide
  • 2-Amino-5-chloro-I+/--(4-methoxyphenyl)benzenemethanol
  • 2-[(1-Methyl-3-phenylpropyl)amino]-1-phenyl-1,3-propanediol
  • 4-(2-Methoxyethoxy)-1H-pyrazole
  • 1-(4-(Dimethylamino)-2-nitrophenyl)ethanone
  • Ethanone, 1-[4-[3,3,3-trifluoro-2-(trifluoromethyl)propyl]phenyl]-
  • N-(2,3-dimethoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine
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