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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: | C3H8O | MW: | 60.1 | 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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ETHANE-1,2-D2
PROPANE-2-D1
ETHANE-1,1,1,2-D4
2-PROPANOLE-D7
2-PROPAN-2-D-OL
ETHYL-2,2,2-D3 ALCOHOL
ISO-PROPYL-1,1,1,2-D4 ALCOHOL
ETHANOL-1,2,2,2-D4
PROPANE-1-D1
PROPANE-1,1,1-D3
METHYL-D1 ALCOHOL
2-PROPANOL-1,1,1-D3
ETHYL-1-D1 ALCOHOL
ETHANE-1,1,1-D3
PROPANE-1,1,1,3,3,3-D6
PROPANE-1,1,1,2,3,3,3-D7
2-PROPANOL-1,1,1,3,3,3-D6
ETHANOL-2-D1
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