4,4,4-trideuteriobutan-1-ol

Names

[ CAS No. ]:
64156-70-3

[ Name ]:
4,4,4-trideuteriobutan-1-ol

[Synonym ]:
Butyl-4,4,4-d3 alcohol
4,4,4-trideuterio-butan-1-ol
1-Butanol-4,4,4-d3

Chemical & Physical Properties

[ Density]:
0.843 g/mL at 25ºC

[ Boiling Point ]:
116-118ºC(lit.)

[ Melting Point ]:
-90ºC(lit.)

[ Molecular Formula ]:
C4H7D3O

[ Molecular Weight ]:
77.14010

[ Flash Point ]:
34ºC

[ Exact Mass ]:
77.09200

[ PSA ]:
20.23000

[ LogP ]:
0.77880

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H302-H315-H318-H335 + H336

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
10-22-37/38-41-67

[ Safety Phrases ]:
13-26-37/39-46-7/9

[ RIDADR ]:
UN 1120 3/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4,4,4-2H3)Butanoic acid
  • (+/-)-[1,1,1-d3]-4-(tert-butyldimethylsilyloxy)-2-(p-toluenesulfonyloxy)butane
  • ETHYLENE OXIDE
  • 2-bromo-1,1,1-trideuterioethane

DownStream

  • (4,4,4-2H3)Butanoic acid
  • 1-iodobutane-4,4,4-d3
  • 1-Bromobutane-d3

Related Compounds

  • 4-[4-(4-propylphenyl)phenyl]cyclohexan-1-ol
  • 4,4,4-Trifluoro-2-iodobut-2-en-1-ol
  • 4-[4-[4-[4-(4-hydroxybutoxy)butoxy]butoxy]butoxy]butan-1-ol
  • (E)-4,4,4-trifluoro-3-phenyl-2-buten-1-ol
  • (Z)-2,4,4,4-TETRAFLUOROBUT-2-EN-1-OL
  • acetic acid,2,4,4,4-tetrachlorobutan-1-ol
  • 1-(1-Bromopropan-2-yl)-3-methanesulfonylbenzene
  • Methyl 3-hydroxy-3-(2-hydroxy-4-methylphenyl)propanoate
  • 1-(6-Bromopyridin-2-yl)-2-(methylamino)ethan-1-ol
  • 2-(2,5-Difluoro-4-nitrophenyl)cyclopropane-1-carboxylic acid
  • O-[2-(2-methylpyridin-4-yl)ethyl]hydroxylamine
  • 1-[1-(3-Bromo-5-chlorophenyl)cyclopropyl]cyclopropan-1-amine
  • 2-(2-Bromopropyl)-1,3,4-trifluorobenzene
  • 1,1,1-Trifluoro-4-(4-fluorophenyl)pentan-2-ol
  • 2-(3,4-Dimethoxy-5-nitrophenoxy)ethan-1-amine
  • ethyl 4-(2-bromo-1-hydroxyethyl)-1-methyl-1H-pyrazole-3-carboxylate
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