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
  • 5-Bromo-1-(1,1-dimethylethyl)-2-fluoro-3-nitrobenzene
  • (Z)-[amino({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl})methylidene]aminothiophene-2-carboxylate
  • 4-Bromo-2-[1-(difluoromethyl)cyclopropyl]phenol
  • (Z)-[amino({2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl})methylidene]amino 3-chloropropanoate
  • 1-[(Benzenesulfonyl)sulfinyl]-2-methoxynaphthalene
  • 4-Bromo-2-fluorobenzenesulfinic acid sodium salt
  • 3-Chloro-2-methylbenzenesulfinic acid sodium salt
  • 4-(2-Chloropyridin-3-yl)-2-(pyridin-3-yl)pyrimidine
  • 4-(2-Chloropyridin-3-yl)-2-(pyridin-2-yl)pyrimidine
  • 1-({Propyl[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}amino)formamide
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