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| 2-PROPANOL-D8 Basic information |
Product Name: | 2-PROPANOL-D8 | Synonyms: | 2-PROPANOL-D8;2-PROPANOLE-D8;2-PROPYL ALCOHOL D8;IPA-D8;ISOPROPYL ALCOHOL-D8;Isopropanol-d8, Octadeuteroisopropanol;(O,1,1,1,2,3,3,3-2H8)propan-2-ol;Isopropanol-d8, 99+ atom % D, for NMR | CAS: | 22739-76-0 | MF: | C3D8O | MW: | 68.14 | EINECS: | 245-189-2 | Product Categories: | | Mol File: | 22739-76-0.mol | |
| 2-PROPANOL-D8 Chemical Properties |
Melting point | -89.5°C | Boiling point | 82 °C(lit.) | density | 0.890 g/mL at 25 °C(lit.) | refractive index | n20/D 1.3728(lit.) | Fp | 75 °F | storage temp. | Flammables area | form | Liquid | color | Clear colorless | explosive limit | 2-12.7%(V) | Water Solubility | Completely soluble in water. | BRN | 1816231 | Stability: | Stable. Highly flammable. Incompatible with acids, strong oxidizing agents, acid anhydrides, halogens, aluminium. |
| 2-PROPANOL-D8 Usage And Synthesis |
Chemical Properties | colourless liquid | Uses | 2-Propanol-d{8} is used as an intermediate in chemical research and in pharmaceutics. | 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. |
| 2-PROPANOL-D8 Preparation Products And Raw materials |
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