Skip to Content
Merck
All Photos(1)

Key Documents

View All Documentation

175897

Sigma-Aldrich

2-Propanol-d8

99.5 atom % D

Synonym(s):

Isopropanol-d8, Octadeuteroisopropanol

Sign Into View Organizational & Contract Pricing
All Photos(1)

About This Item

Linear Formula:
CD3CD(OD)CD3
CAS Number:
22739-76-0
Molecular Weight:
68.14
Beilstein:
1816231
EC Number:
245-189-2
MDL number:
MFCD00044341
UNSPSC Code:
12142201
PubChem Substance ID:
24850536
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

Looking for similar products? Visit Product Comparison Guide

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.

Recommended products

Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.

Pictograms

FlameExclamation mark
GHS02,GHS07

Signal Word

Danger

Hazard Statements

H225,H319,H336

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)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

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)
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
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
Suk-Joon Hyung et al.
Analytical and bioanalytical chemistry, 406(24), 5785-5794 (2014-07-30)
Cyclosporin is a family of neutral cyclic undecapeptides widely used for the prevention of organ transplant rejection and controlling viral infection. The equilibrium of conformations assumed by cyclosporin A in response to the solvent environment is thought to play a
View All Related Papers

Articles

NMR Deuterated Solvent Properties Reference Chart

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.

NMR Deuterated Solvent Properties Reference Chart

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.

NMR Deuterated Solvent Properties Reference Chart

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.

NMR Deuterated Solvent Properties Reference Chart

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.

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service