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175897

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:
22739-76-0
Molecular Weight:
68.14
UNSPSC Code:
12142201
NACRES:
NA.21
PubChem Substance ID:
24850536
EC Number:
245-189-2
Beilstein/REAXYS Number:
1816231
MDL number:
MFCD00044341
Isotopic purity:
99.5 atom % D
Assay:
99% (CP)
Mass shift:
M+8
Form:
liquid
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isotopic purity

99.5 atom % D

Quality Level

200

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

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.

Other Notes

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

signalword

Danger

Hazard Classifications

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

target_organs

Central nervous system

Storage Class

3 - Flammable liquids

wgk

WGK 1

flash_point_f

53.6 °F - closed cup

flash_point_c

12 °C - closed cup

Regulatory Information

危险化学品

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Certificates of Analysis (COA)

Lot/Batch Number
MBBD7525
MBBD6428
MBBD2334
MBBD4476
MBBD2333

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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.

Related Content

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)
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Global Trade Item Number

SKUGTIN
175897-25G04061838752581
175897-5G04061838752598
175897-5X5G-N04061837613456