3,3,3-trideuteriopropan-1-ol

Names

[ CAS No. ]:
61844-01-7

[ Name ]:
3,3,3-trideuteriopropan-1-ol

[Synonym ]:
1-propanol-d3
1-propanol-3,3,3-d3
3,3,3-trideuterio-propan-1-ol
<3,3,3-D3>-1-Propanol
n-propanol-3,3,3-d2
Propyl-3,3,3-d3 alcohol
<3,3,3-2H3>propanol

Chemical & Physical Properties

[ Density]:
0.840 g/mL at 25ºC

[ Boiling Point ]:
97ºC(lit.)

[ Melting Point ]:
-127ºC(lit.)

[ Molecular Formula ]:
C3H5D3O

[ Molecular Weight ]:
63.11350

[ Flash Point ]:
23ºC

[ Exact Mass ]:
63.07630

[ PSA ]:
20.23000

[ LogP ]:
0.38870

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H318-H336

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
10-41-67

[ Safety Phrases ]:
7-16-24-26-39

[ RIDADR ]:
UN 1274 3/PG 2

Synthetic Route

Precursor & DownStream

Precursor

  • propionyl-3,3,3-d3 chloride
  • ETHYLENE OXIDE
  • Iodomethane-d3
  • Propionic Acid-d3
  • methyl-d3-magnesium iodide
  • vinyl alcohol
  • Formaldehyde
  • β,β,β-trideuterioethylmagnesium bromide

DownStream

  • 1-Iodo(3,3,3-2H3)propane
  • 3-bromo-1,1,1-trideuteriopropane

Related Compounds

  • 3,3,3-trinitropropan-1-ol
  • 3-[3,3-diphenylpropyl(methyl)amino]propan-1-ol,hydrochloride
  • 3-[3-(3-hydroxypropoxy)-2,3-dimethylbutan-2-yl]oxypropan-1-ol
  • 3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propan-1-ol
  • 2,2,3,3,3-pentafluoropropan-1-ol,sulfuric acid
  • 2,3,3,3-TETRAFLUORO-2-(PERFLUOROPENTOXY)PROPAN-1-OL
  • 3-(2-Methoxynaphthalen-1-yl)pyrrolidine
  • 5-Methyl-N-1H-pyrazol-3-yl-2-thiophenesulfonamide
  • Ethyl 1H-pyrazol-3-ylcarbamate
  • 1-(3-Aminopyrrolidin-1-yl)-2-methylpropan-2-ol
  • 2-(1H-Imidazol-2-YL)-6-methylaniline
  • 4-Fluoro-2-(1H-imidazol-2-YL)-phenylamine
  • (E)-N-(1-methyl-2-oxopyridin-3-yl)-2-phenylethenesulfonamide
  • 2-(5-Phenyl-1H-imidazol-2-yl)benzenamine
  • Benzenamine, 2-methyl-6-(5-phenyl-1H-imidazol-2-yl)-
  • 6-chloro-N-(1H-indol-5-yl)-5-methyl-N-(4-methylpentan-2-yl)pyridine-3-sulfonamide
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