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
  • 4-((2-((2-((4-chlorobenzyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-isopropylbenzamide
  • 4-((2-((2-((4-acetylphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-isopropylbenzamide
  • N-cyclopropyl-4-((2-((2-methylbenzyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • N-cyclopropyl-4-((2-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • N-(3,4-dichlorophenyl)-2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)thio)acetamide
  • N-cyclopropyl-4-((2-((2-((3-methoxyphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • N-(9-((1R,3R,4R,6S,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-YL)-9H-purin-6-YL)benzamide
  • (Z)-3,4-dimethyl-N-(3-(phenylsulfonyl)-2H-chromen-2-ylidene)aniline
  • Methyl(pentan-2-yl)amine hydrochloride
  • 2-(4-(3-chlorophenyl)-2,5-dioxo-3,4-dihydrofuro[3,4-d]pyrimidin-1(2H,5H,7H)-yl)-N-(2-methoxyphenyl)acetamide
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