2-(1,1,1,3,3,3-2H6)Propanol

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Names

[ Name ]:
2-(1,1,1,3,3,3-2H6)Propanol

[Synonym ]:
1,1,1,3,3,3-hexadeuterio-2-propanol
2-Propanol-1,1,1,3,3,3-d6
2-(1,1,1,3,3,3-H)Propanol
Isopropanol-1,1,1,3,3,3-d6
(1,1,1,3,3,3-H)Propan-2-ol
2-propan-1,1,1,3,3,3-d6-ol
Isopropyl-1,1,1,3,3,3-d6 alcohol
Isopropanol-1,1,1,3,3,3-d6,Isopropyl-1,1,1,3,3,3-d6 alcohol
2-Propan-1,1,1,3,3,3-d-ol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
73.0±3.0 °C at 760 mmHg

[ Melting Point ]:
-90ºC(lit.)

[ Molecular Formula ]:
C₃H₂D₆O

[ Molecular Weight ]:
66.132

[ Flash Point ]:
11.7±0.0 °C

[ Exact Mass ]:
66.095177

[ PSA ]:
20.23000

[ LogP ]:
0.16

[ Vapour Pressure ]:
81.3±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.376

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319-H336

[ Precautionary Statements ]:
P210-P305 + P351 + P338-P370 + P378-P403 + P235

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
7-16

[ RIDADR ]:
UN 1219 3/PG 2

Synthetic Route

Click to get detail synthetic route

Articles

Mass spectrometry in structural and stereochemical problems. CLXXXVIII. Electron impact induced behavior of branched ketones and esters, with special emphasis on hydrogen rearrangements. Eadon G and Djerassi C.

J. Am. Chem. Soc. 92(10) , 3084-3089, (1970)

Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene. Beukes JA, et al.

J. Raman Spectrosc. 26(8-9) , 799-812, (1995)

Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers. Rosas RL, et al.

J. Raman Spectrosc. 24(3) , 143-165, (1993)

2-(1,1,1,3,3,3-2H6)Propanamine
4-(Chloromethyl)-2-[(1,1,1,3,3,3-2H6)-2-propanyl]-1,3-thiazole hydrochloride (1:1)
2-Iodo(1,1,1,3,3,3-2H6)propane
Cyclohexanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-6-isopropyl-3-methyl-
3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)norbornan-2-one
2-(difluoromethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol