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Merck
CN

175765

tert-Butanol-OD

99 atom % D

Synonym(s):

2-Methyl-2-propan(ol-d), tert-Butan(ol-d), tert-Butyl alcohol-d

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About This Item

Linear Formula:
(CH3)3COD
CAS Number:
Molecular Weight:
75.13
NACRES:
NA.12
PubChem Substance ID:
UNSPSC Code:
12352001
EC Number:
223-597-1
MDL number:
Isotopic purity:
99 atom % D
Assay:
99% (CP)
Mass shift:
M+1
Form:
liquid
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InChI key

DKGAVHZHDRPRBM-UICOGKGYSA-N

InChI

1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i5D

SMILES string

[2H]OC(C)(C)C

isotopic purity

99 atom % D

assay

99% (CP)

form

liquid

refractive index

n20/D 1.3847 (lit.)

bp

83 °C (lit.)

mp

23-26 °C (lit.)

density

0.786 g/mL at 25 °C

mass shift

M+1

Quality Level

Related Categories

Application

tert-Butanol-OD is a stable isotope that can be used:
  • As a model compound in the study of alcohol reactivities on MoVI and WVI oxide clusters.
  • In the synthesis of 8-deuteriocamphor.

Packaging

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

pictograms

FlameExclamation mark

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Danger

Hazard Classifications

Acute Tox. 4 Inhalation - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3

target_organs

Central nervous system, Respiratory system

Storage Class

3 - Flammable liquids

wgk

WGK 1

flash_point_f

51.8 °F - closed cup

flash_point_c

11 °C - closed cup

Regulatory Information

危险化学品
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Oxidation, reduction, and condensation of alcohols over (MO3) 3 (M= Mo, W) nanoclusters
Fang Z, et al.
The Journal of Physical Chemistry C, 118(39), 22620-22634 (2014)
Synthesis of camphor-1, 4-homoenol (7-hydroxy-1, 2-dimethyl [3, 3, 0, 02, 7] tricyclooctane)
Dadson WM and Money T
Canadian Journal of Chemistry, 58(23), 2524-2526 (1980)

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