2-(2H8)Butanone

Names

[ CAS No. ]:
350820-09-6

[ Name ]:
2-(2H8)Butanone

[Synonym ]:
2-(H)Butanone
(H)Butan-2-one
2-Butanone-d

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
75.6±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C4D8O

[ Molecular Weight ]:
80.155

[ Flash Point ]:
-3.3±0.0 °C

[ Exact Mass ]:
80.107727

[ PSA ]:
17.07000

[ LogP ]:
0.37

[ Vapour Pressure ]:
114.5±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.367

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butanone

DownStream

Related Compounds

  • 2-Butanone,3-hydroxy-1-(2-imidazolidinylidene)-3-methyl-
  • 2-Butanone,4-(2-ethoxytetrahydro-2H-pyran-3-yl)-,cis-(9CI)
  • 2-Butanone, 3-nitro-, (3R)- (9CI)
  • 2-Butanone,3-chloro-3-(ethylthio)-
  • 2-Butanone,1-amino-4-[(4-chlorophenyl)sulfonyl]-, hydrochloride(1:1)
  • 2-Butanone, 4-(1-propenyloxy)- (9CI)
  • Tert-butyl 4-amino-2-(2-fluorophenyl)piperidine-1-carboxylate
  • 2-Fluoro-1-(2-fluorophenyl)ethan-1-OL
  • 1-(5-Chloropyrimidin-2-yl)azetidin-3-amine
  • 3-(3,5-Dimethoxyphenyl)azetidin-3-ol
  • N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine
  • 2,2,2-Trifluoro-1-(quinolin-7-yl)ethan-1-ol
  • 2,2,2-Trifluoro-1-(2-methylquinolin-6-yl)ethan-1-ol
  • N-[2-(methylsulfanyl)phenyl]oxolane-3-carboxamide
  • 6,6-Dimethylmorpholine-2-carbonitrile
  • 4-Cyclopropylpyrimidine-2-carbaldehyde
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