| Identification | Back Directory | [Name]
2-PROPANOL-D8 | [CAS]
22739-76-0 | [Synonyms]
IPA-D8
2-PROPANOL-D8
2-PROPANOLE-D8
ISOPROPANOL-D8
(2H8)-2-Propanol
2-PROPYL ALCOHOL D8
ISOPROPYL ALCOHOL-D8
Octadeuteroisopropanol
Deuterated Isopropanol
2-Propanol-d8, Isotopic
2-Propanol-d8, 99 atoM%D
2-Propanol-d8
Isopropanol-d8
2-Propanol-d8 99.5 atom % D
2-Propanol-d, 99%(Isotopic)
2-Propanol-d8, 99%(Isotopic)
Isopropanol-d8, 99+ atom % D
Isopropanol-D8 >99.5 Atom % D
2-Propan-1,1,1,2,3,3,3-d7-ol-d
(O,1,1,1,2,3,3,3-2H8)propan-2-ol
(1,1,1,2,3,3,3,O-2H8)-2-Propanol
(1,1,1,2,3,3,3-2H7)Propane-2-(2H)ol
Isopropanol-d8,for NMR,99+ atom % D
2-Propanol-d8 [99 atom% D, for NMR]
Isopropanol-d8, 99+ atom % D, for NMR
Isopropanol-d8, Octadeuteroisopropanol
2-Propanol-d8, 99%(Isotopic)
2-(2H)Hydroxy(1,1,1,2,3,3,3-2H7)propane
2-PROPANOLE-D8 DEUTERATION MAGNISOLV(TM)
2-Propanol-d8,Isopropanol-d8, Octadeuteroisopropanol | [EINECS(EC#)]
245-189-2 | [Molecular Formula]
C3D8O | [MDL Number]
MFCD00044341 | [MOL File]
22739-76-0.mol | [Molecular Weight]
68.14 |
| Chemical Properties | Back Directory | [Appearance]
colourless liquid | [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 | [Stability:]
Stable. Highly flammable. Incompatible with acids, strong oxidizing agents, acid anhydrides, halogens, aluminium. | [explosive limit]
2-12.7%(V) | [Water Solubility ]
Completely soluble in water. | [BRN ]
1816231 |
| Hazard Information | Back Directory | [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. |
|
| Company Name: |
Energy Chemical Gold
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Alfa Aesar
|
| Tel: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
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