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Merck

175897

Sigma-Aldrich

2-Propanol-d8

99.5 atom % D

Sinónimos:

Isopropanol-d8, Octadeuteroisopropanol

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About This Item

Fórmula lineal:
CD3CD(OD)CD3
Número de CAS:
Peso molecular:
68.14
Beilstein/REAXYS Number:
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

signalword

Danger

Hazard Classifications

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

target_organs

Central nervous system

Storage Class

3 - Flammable liquids

wgk_germany

WGK 1

flash_point_f

53.6 °F - closed cup

flash_point_c

12 °C - closed cup


Certificados de análisis (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)
In microemulsions, changes in droplet size and shape and possible transformations occur under various conditions. They are difficult to characterize by most analytical tools because of their nano-sized structure and dynamic nature. Several methods are usually combined to obtain reliable
Alan F Scott et al.
Applied and environmental microbiology, 85(15) (2019-05-19)
Many aldehydes, such as furfural, are present in high quantities in lignocellulose lysates and are fermentation inhibitors, which makes biofuel production from this abundant carbon source extremely challenging. Cbei_3974 has recently been identified as an aldo-keto reductase responsible for partial
Tomáš Pluskal et al.
Nature plants, 5(8), 867-878 (2019-07-25)
Kava (Piper methysticum) is an ethnomedicinal shrub native to the Polynesian islands with well-established anxiolytic and analgesic properties. Its main psychoactive principles, kavalactones, form a unique class of polyketides that interact with the human central nervous system through mechanisms distinct

Artículos

Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.

Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.

Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.

Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.

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