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392898

Sigma-Aldrich

2-Propanol-1,1,1,3,3,3-d6

99 atom % D

Synonym(s):

Isopropanol-1,1,1,3,3,3-d6, Isopropyl-1,1,1,3,3,3-d6 alcohol

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About This Item

Linear Formula:
(CD3)2CHOH
CAS Number:
3976-29-2
Molecular Weight:
66.13
Beilstein:
1699397
MDL number:
MFCD00144521
UNSPSC Code:
12142201
PubChem Substance ID:
24864492
NACRES:
NA.21

isotopic purity

99 atom % D

Assay

99% (CP)

form

liquid

technique(s)

NMR: suitable

refractive index

n20/D 1.374 (lit.)

bp

82 °C (lit.)

mp

-90 °C (lit.)

density

0.86 g/mL at 25 °C

mass shift

M+6

SMILES string

[2H]C([2H])([2H])C(O)C([2H])([2H])[2H]

InChI

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

InChI key

KFZMGEQAYNKOFK-WFGJKAKNSA-N

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General description

2-Propanol-1,1,1,3,3,3-d6 is 2-propanol with the hydrogen atoms on the –CH3 groups replaced by deuterium. It has been reported to be synthesized by the reduction of per-deuterioacetone. Studies show that it exists in anti and gauche conformation.

Application

2-Propanol-1,1,1,3,3,3-d6 may be used in the synthesis of isotopomers of isopropylformate.

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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)

60.8 °F - closed cup

Flash Point(C)

16 °C - closed cup

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

FSL

Group 4: Flammable liquids
Alcohols
Hazardous rank II

ISHL Indicated Name

Substances Subject to be Indicated Names

ISHL Notified Names

Substances Subject to be Notified Names

JAN Code

392898-BULK:
392898-1G:4548173142487
392898-VAR:
392898-5G:4548173142494

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Certificates of Analysis (COA)

Lot/Batch Number
MBBC0003V
EB2742
EW0251
06530DZ
06012CO

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Mass spectrometry in structural and stereochemical problems. CLXXXVIII. Electron impact induced behavior of branched ketones and esters, with special emphasis on hydrogen rearrangements.
Eadon G and Djerassi C.
Journal of the American Chemical Society, 92(10), 3084-3089 (1970)
Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene.
Beukes JA, et al.
Journal of Raman Spectroscopy, 26(8-9), 799-812 (1995)
Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers.
Rosas RL, et al.
Journal of Raman Spectroscopy, 24(3), 143-165 (1993)

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