175897

2-Propanol-d₈

99.5 atom % D

• Synonym(s): Isopropanol-d₈, Octadeuteroisopropanol
• Linear Formula: CD₃CD(OD)CD₃
• CAS Number: 22739-76-0
• Molecular Weight: 68.14
• Beilstein: 1816231
• EC Number: 245-189-2
• MDL number: MFCD00044341
• UNSPSC Code: 12142201
• PubChem Substance ID: 24850536
• NACRES: NA.21

Properties

• 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

Description

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.

Recommended products

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.

Safety Information

• Pictograms: GHS02,GHS07
• Signal Word: Danger
• Hazard Statements: H225,H319,H336
• Precautionary Statements: P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338
• 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): 53.6 °F - closed cup
• Flash Point(C): 12 °C - closed cup