1,1,1-trideuteriopropan-2-ol

Names

[ CAS No. ]:
84809-71-2

[ Name ]:
1,1,1-trideuteriopropan-2-ol

[Synonym ]:
[1,1,1-D3]-isopropanol
1,1,1-trideuterio-propan-2-ol
2-Propanol-1,1,1-d3
Isopropyl-1,1,1-d3 alcohol
[1,1,1-(2)H3]propan-2-ol

Chemical & Physical Properties

[ Boiling Point ]:
82ºC

[ Melting Point ]:
-90ºC

[ Molecular Formula ]:
C3H5D3O

[ Molecular Weight ]:
63.11350

[ Flash Point ]:
12ºC

[ Exact Mass ]:
63.07630

[ PSA ]:
20.23000

[ LogP ]:
0.38710

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319-H336

[ Precautionary Statements ]:
P210-P305 + P351 + P338-P370 + P378-P403 + P235

[ Hazard Codes ]:
F,Xi

[ RIDADR ]:
UN 1219 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl-d3-magnesium iodide
  • ch3cho
  • bromomethane-d3
  • Iodomethane-d3

DownStream

  • 2-chloropropane-1,1,1-d3
  • methyl
  • trideuteriomethane
  • ACETONE-1,1,1-D3

Related Compounds

  • Poly(oxy-1,2-ethanediyl), I+/--sulfo-I-phenoxy
  • 2-Amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
  • N-(2-hydroxy-1-methyl-2-phenylethyl)-N,3-dimethylbutanamide
  • 2-(4-Methyl-1,3-thiazol-2-yl)propan-2-amine
  • Benzamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-4-methyl
  • Benzamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-3-methyl
  • Benzamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]-2-methyl
  • Benzeneacetamide, N-[4-[[2,5-dioxo-1-[4-(2-phenyldiazenyl)phenyl]-3-pyrrolidinyl]thio]phenyl]
  • (1-methyl-2,3-dihydro-1H-indol-5-yl)methanamine
  • (1R)-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
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