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Sigma-Aldrich

2-Propanol-d8

99.5 atom % D

Synonym(s):

Isopropanol-d8, Octadeuteroisopropanol

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About This Item

Linear Formula:
CD3CD(OD)CD3
CAS Number:
Molecular Weight:
68.14
Beilstein:
1816231
EC Number:
MDL number:
UNSPSC Code:
12142201
PubChem Substance ID:
NACRES:
NA.21

isotopic purity

99.5 atom % D

Assay

99% (CP)

form

liquid

expl. lim.

2-12.7 % (lit.)

technique(s)

NMR: suitable

refractive index

n20/D 1.3728 (lit.)

bp

82 °C (lit.)

mp

-89.5 °C (lit.)

density

0.890 g/mL at 25 °C (lit.)

mass shift

M+8

SMILES string

[2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3,3D,4D

InChI key

KFZMGEQAYNKOFK-PIODKIDGSA-N

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General description

2-Propanol-d8 (Isopropanol-d8) is a deuterated derivative of isopropanol. Generation and decay of correlated radical pairs (SCRP) during the reduction of acetone(D6) in 2-propanol(D8) have been studied by Fourier transform-electron paramagnetic resonance (FT-EPR) spectroscopy. It participates as solvent during the evaluation of triplet decay constants, triplet lifetime and photoreduction rate constants of benzophenone.

Application

2-Propanol-d8 may be used in the preparation of 2-iodopropane-d7.

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Pictograms

FlameExclamation mark

Signal Word

Danger

Hazard Statements

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3

Target Organs

Central nervous system

Storage Class Code

3 - Flammable liquids

WGK

WGK 1

Flash Point(F)

53.6 °F - closed cup

Flash Point(C)

12 °C - closed cup


Certificates of Analysis (COA)

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Fourier transform-electron paramagnetic resonance study of the photochemical reaction of acetone with 2-propanol.
Levstein PR and Hans van Willigen.
J. Chem. Phys. , 95(2), 900-908 (1991)
Effect of pressure on the primary process of benzophenone photoreduction.
Okamoto M and Teranishi H.
Journal of the American Chemical Society, 108(20), 6378-6380 (1986)
Roy E Hoffman et al.
Journal of colloid and interface science, 463, 349-357 (2014-08-13)
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