2-(2H3)Methyl(2H6)propan-2-(2H)ol

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Names

[ CAS No. ]:
53001-22-2

[ Name ]:
2-(2H3)Methyl(2H6)propan-2-(2H)ol

[Synonym ]:
2-(H)Methyl(H)propan-2-(H)ol
MFCD00064244
2-Methyl-2-propanol-d10,tert-Butyl alcohol-d10
1,1,1,3,3,3-hexadeuterio-2-deuteriooxy-2-(trideuteriomethyl)propane
2-Propan-1,1,1,3,3,3-d-ol-d, 2-(methyl-d)-
2-(H)Methyl-2-(H)propan(H)ol
EINECS 258-288-0

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
84.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C4D10O

[ Molecular Weight ]:
84.183

[ Flash Point ]:
11.7±0.0 °C

[ Exact Mass ]:
84.135933

[ PSA ]:
20.23000

[ LogP ]:
0.51

[ Vapour Pressure ]:
46.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.395

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319-H332-H335

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

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S9-S16

[ RIDADR ]:
UN 1120 3/PG 2

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetone-d6
  • methyl-d3-magnesium iodide

DownStream

  • 2-methylpropene-d8
  • [1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl] (4-nitrophenyl) carbonate
  • 2-Chloro-2-methylpropane-d9

Articles

Conformational analyses of 2,3-dihydroxypropanoic acid as a function of solvent and ionization state as determined by NMR spectroscopy.

Magn. Reson. Chem. 44 , 210-219, (2006)

Vicinal (1)H--(1)H coupling constants were used to determine the conformational preferences of 2,3-dihydroxypropanoic acid (1) (DL-glyceric acid) in various solvents and its different carboxyl ionizat...

Compelling evidence for Lucky Survivor and gas phase protonation: the unified MALDI analyte protonation mechanism.

J. Am. Soc. Mass Spectrom. 22(6) , 976-88, (2011)

This work experimentally verifies and proves the two long since postulated matrix-assisted laser desorption/ionization (MALDI) analyte protonation pathways known as the Lucky Survivor and the gas phas...


More Articles

Related Compounds

  • 2-(2H3)Methyl(2H6)propan-2-ol
  • 2-Methyl(2H6)propan-2-ol
  • tert-Butylamine-d9Hydrobromide
  • 2-(2H3)Methyl(2H6)propan-1-amine
  • 2-Methyl-propan-2-ol; compound with methanol
  • 2,4-Di-tert-butylphenol-d19
  • 2-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-6-(thiomorpholin-4-yl)pyridazin-3(2H)-one
  • 3-isopropyl-1-phenyl-N-(4-(pyridin-2-yl)thiazol-2-yl)-1H-pyrazole-5-carboxamide
  • (8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(1-methyl-1H-indol-5-yl)methanone
  • 4-(4-chlorophenyl)-N-{2-[(3-methylbutyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • methyl 5-cycloheptyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylate
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • 2-(6-fluoro-1H-indol-1-yl)-N-(6-methoxypyridin-3-yl)acetamide
  • 4-(4-chlorophenyl)-N-{2-[(2-fluorophenyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • 2-(4-methyl-1H-indol-1-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
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