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

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)
  • 3-Methylsulfanyl-2-sulfanylpropan-1-ol
  • 4-Iodo-2-methoxy-6-methylpyridine
  • 2,6-Difluoro-4-(trifluoromethyl)phenacyl bromide
  • 6-[(Cbz-amino)methyl]-1,1-dichlorospiro[3.3]heptan-2-one
  • 2-Fluoro-6-hydroxy-4-(trifluoromethyl)benzoic acid
  • 3-Chloro-5-(trifluoromethoxy)styrene
  • 5-Cyclohexene-1,2,3,4-tetrol, 2-[(benzoyloxy)methyl]-, 4-benzoate, (1S,2S,3S,4R)-
  • 1-(Phenylmethyl) (1R,2S)-4-cyclohexene-1,2-dicarboxylate
  • (2R)-4-[4-(2-methylpropyl)phenyl]butan-2-amine
  • (2S)-3-amino-1,1-difluoropropan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.