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 |
Signal Word | Danger |
Name | tert-butanol-d10 |
---|---|
Synonym | More Synonyms |
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 |
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 |
~% 2-(2H3)Methyl(2... CAS#:53001-22-2 |
Literature: Fujisaki, Noboru; Ruf, Amanz; Gaeumann, Tino Journal of the American Chemical Society, 1985 , vol. 107, # 6 p. 1605 - 1610 |
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... |
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 |