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53853-65-9

53853-65-9 structure

53853-65-9 structure

Name: 2-Methyl(2H6)propan-2-ol
Chemical Name: tert-butanol-1,1,1,3,3,3-d6
CAS Number: 53853-65-9
Molecular Formula: C₄H₄D₆O
Molecular Weight: 80.159
Create Date: 2018-09-13 13:35:28
Modify Date: 2025-08-23 17:19:58

Name	tert-butanol-1,1,1,3,3,3-d6
Synonyms	1,1,1,3,3,3-hexadeuterio-2-methyl-2-propanol 2-methyl-2-propanol-1,1,1,3,3,3-d6 2-Methyl-2-(H)propanol 2-methyl-2-propanol-d6 1,1,1,3,3,3-hexadeuterio-2-methyl-propan-2-ol 2-Methyl(H)propan-2-ol tert-butyl-d6 alcohol 2-Propan-1,1,1,3,3,3-d-ol, 2-methyl-

Density	0.8±0.1 g/cm3
Boiling Point	84.6±8.0 °C at 760 mmHg
Molecular Formula	C₄H₄D₆O
Molecular Weight	80.159
Flash Point	11.7±0.0 °C
Exact Mass	80.110825
PSA	20.23000
LogP	0.51
Vapour Pressure	46.0±0.3 mmHg at 25°C
Index of Refraction	1.395

666-52-4 structure

666-52-4

74-88-4 structure

74-88-4

~%

53853-65-9 structure

53853-65-9

Literature: Mead, Phillip T.; Donchi, Kevin F.; Traeger, John C.; Christie, John R.; Derrick, Peter J. Journal of the American Chemical Society, 1980 , vol. 102, # 10 p. 3364 - 3369

917-64-6 structure

917-64-6

666-52-4 structure

666-52-4

~71%

53853-65-9 structure

53853-65-9

Literature: Hayes, Roger N.; Sheldon, John C.; Bowie, John H.; Lewis, David E. Australian Journal of Chemistry, 1985 , vol. 38, # 8 p. 1197 - 1208

666-52-4 structure

666-52-4

75-16-1 structure

75-16-1

~%

53853-65-9 structure

53853-65-9

Literature: Tumas, William; Foster, Robert F.; Pellerite, Mark J.; Brauman, John I. Journal of the American Chemical Society, 1987 , vol. 109, # 4 p. 961 - 970

Precursor 4
666-52-4 74-88-4 917-64-6 75-16-1
DownStream 0

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