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

Names

[ 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

DownStream

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...