2-(1,1,1-2H3)Butanol

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Names

[ CAS No. ]:
53716-61-3

[ Name ]:
2-(1,1,1-2H3)Butanol

[Synonym ]:
1,1,1-Trideuterio-2,2-dimethyl-propan
(1,1,1-H)Butan-2-ol
1,1,1-trideuterio-2,2-dimethyl-propane
1,1,1-Tricyanoethane
Aethan-1,1,1-tricarbonitril
2-butan-1,1,1-d3-ol
2-Butanol-d3
sec-butyl-1,1,1-d3 alcohol
Methylcyanoform
1,1,1-Tricyanethan
neopentane-d3
2,2-dicyanopropionitrile
2-(1,1,1-H)Butanol
1,1,1-trideuterio-butan-2-ol
1,1,1-trideuterio-2-butanol
2-Butan-1,1,1-d-ol
Neopentan-d3
1,1,1-Ethanetricarbonitrile

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
96.6±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H7D3O

[ Molecular Weight ]:
77.140

[ Flash Point ]:
26.7±0.0 °C

[ Exact Mass ]:
77.091995

[ PSA ]:
20.23000

[ LogP ]:
0.69

[ Vapour Pressure ]:
25.2±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.393

Synthetic Route

Precursor & DownStream

Precursor

  • methyl-d3-magnesium iodide
  • Propionaldehyde
  • Iodomethane-d3

DownStream


Related Compounds

  • 2-(2H3)Methyl-2-(1,1,1-2H3)butanol
  • 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol
  • 2-methyl-2-propanol, t-[1-14c]
  • 2-Methyl(1,1,1-2H3)propan-2-ol
  • THIOFANOX D3 (N-METHYL D3)
  • Aldicarb sulfoxide-d3
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Bromo-1-ethyl-N'-((5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methylene)-1H-pyrazole-3-carbohydrazide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide