2-Propanol-d8
ALDRICH/175897 - 99.5 atom % D
Synonym: Isopropanol-d8; Octadeuteroisopropanol
CAS Number: 22739-76-0
Empirical Formula (Hill Notation): C3D8O
Molecular Weight: 68.14
EC Number: 245-189-2
MDL Number: MFCD00044341
Linear Formula: CD3CD(OD)CD3
Product Type: Chemical
assay | 99% (CP) |
bp | 82 °C (lit.) |
density | 0.890 g/mL at 25 °C (lit.) |
expl. lim. | 2-12.7 % (lit.) |
form | liquid |
InChI | 1S/C3H8O/c1-3(2)4/h3-4H,1 |
InChI key | KFZMGEQAYNKOFK-PIODKIDGSA |
isotopic purity | 99.5 atom % D |
mass shift | M+8 |
mp | -89.5 °C (lit.) |
Quality Level | 200 |
refractive index | n |
SMILES string | [2H]OC([2H])(C([2H])([2H] |
technique(s) | NMR: suitable |
Application: | 2-Propanol-d8 may be used in the preparation of 2-iodopropane-d7. |
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. |
Packaging: | 5 g in ampule |
Packaging: | 5×5, 25 g in glass bottle |
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Symbol | GHS02,GHS07 |
Signal word | Danger |
Hazard statements | H225 - H319 - H336 |
Precautionary statements | P210 - P305 + P351 + P338 |
Hazard Codes | F,Xi |
Risk Statements | 11-36-67 |
Safety Statements | 7-16-24/25-26 |
RIDADR | UN1219 - class 3 - PG 2 - Isopropanol |
WGK Germany | WGK 1 |
Flash Point(F) | 53.6 °F - closed cup |
Flash Point(C) | 12 °C - closed cup |
Purity | 99% (CP) |
bp | 82 °C (lit.) |
mp | -89.5 °C (lit.) |
Density | 0.890 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12142201 |