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

Modify Date: 2024-01-02 17:56:47

2-(2H3)Methyl(2H6)propan-2-(2H)ol Structure
2-(2H3)Methyl(2H6)propan-2-(2H)ol structure
Common Name 2-(2H3)Methyl(2H6)propan-2-(2H)ol
CAS Number 53001-22-2 Molecular Weight 84.183
Density 0.8±0.1 g/cm3 Boiling Point 84.6±8.0 °C at 760 mmHg
Molecular Formula C4D10O Melting Point N/A
MSDS Chinese USA Flash Point 11.7±0.0 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger

 Names

Name tert-butanol-d10
Synonym More Synonyms

 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

 Safety Information

Symbol GHS02 GHS07
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

 Articles2

More 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...

 Synonyms

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
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