175765

tert-Butanol-OD

99 atom % D

• Synonym(s): 2-Methyl-2-propan(ol-d), tert-Butan(ol-d), tert-Butyl alcohol-d
• Linear Formula: (CH₃)₃COD
• CAS Number: 3972-25-6
• Molecular Weight: 75.13
• EC Number: 223-597-1
• MDL number: MFCD00044421
• UNSPSC Code: 12352200
• PubChem Substance ID: 24850528
• NACRES: NA.12

Properties

• isotopic purity: 99 atom % D
• Quality Level: 200
• 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
• SMILES string: [2H]OC(C)(C)C
• InChI: 1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i5D
• InChI key: DKGAVHZHDRPRBM-UICOGKGYSA-N

Description

Application

tert-Butanol-OD is a stable isotope that can be used:

• As a model compound in the study of alcohol reactivities on Mo^VI and W^VI 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.

Safety Information

• Pictograms: GHS02,GHS07
• Signal Word: Danger
• Hazard Statements: H225 - H319 - H332 - H335 - H336
• Precautionary Statements: P210 - P233 - P240 - P241 - P304 + P340 + P312 - P305 + P351 + P338
• Hazard Classifications: Acute Tox. 4 Inhalation - Eye Irrit. 2 - Flam. Liq. 2
• Storage Class Code: 3 - Flammable liquids
• WGK: WGK 1
• Flash Point(F): 51.8 °F - closed cup
• Flash Point(C): 11 °C - closed cup