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175897

Sigma-Aldrich

2-Propanol-d8

99.5 atom % D

Sinonimo/i:

Isopropanol-d8, Octadeuteroisopropanol

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About This Item

Formula condensata:
CD3CD(OD)CD3
Numero CAS:
22739-76-0
Peso molecolare:
68.14
Beilstein:
1816231
Numero CE:
245-189-2
Numero MDL:
MFCD00044341
Codice UNSPSC:
12142201
ID PubChem:
24850536
NACRES:
NA.21

Purezza isotopica

99.5 atom % D

Livello qualitativo

200

Saggio

99% (CP)

Stato

liquid

Limite di esplosione

2-12.7 % (lit.)

tecniche

NMR: suitable

Indice di rifrazione

n20/D 1.3728 (lit.)

P. ebollizione

82 °C (lit.)

Punto di fusione

-89.5 °C (lit.)

Densità

0.890 g/mL at 25 °C (lit.)

Spostamento di massa

M+8

Stringa SMILE

[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
KFZMGEQAYNKOFK-PIODKIDGSA-N

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Descrizione generale

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.

Applicazioni

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

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Pittogrammi

FlameExclamation mark
GHS02,GHS07

Avvertenze

Danger

Indicazioni di pericolo

H225,H319,H336

Classi di pericolo

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

Organi bersaglio

Central nervous system

Codice della classe di stoccaggio

3 - Flammable liquids

Classe di pericolosità dell'acqua (WGK)

WGK 1

Punto d’infiammabilità (°F)

53.6 °F - closed cup

Punto d’infiammabilità (°C)

12 °C - closed cup

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Certificati d'analisi (COA)

Lot/Batch Number
MBBD2333
MBBD1612
MBBC9917
MBBC7065
MBBC7539

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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)
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)
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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.

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