| Identification | Back Directory | [Name]
1,1,1-TRIFLUORO-2,3-EPOXYPROPANE | [CAS]
130025-34-2 | [Synonyms]
(2S)-2-(TrifL
2-(TRIFLUOROMETHYL)OXIRANE
rac-2-(Trifluoromethyl)oxirane
(2S)-2-(Trifluoromethyl)oxirane
(S)-3,3,3-trifluoropropene oxide
1,2-EPOXY-3,3,3-TRIFLUOROPROPANE
Oxirane, 2-(trifluoromethyl)-, (2S)-
(2S)-3,3,3-Trifluoro-1,2-epoxypropane
(2S)-2-(Trifluoromethyl)oxirane >98%ee
(S)-3,3,3-Trifluoro-1,2-epoxypropane99%
(2S)-3,3,3-Trifluoro-1,2-propenoxide 99%
(2S)-(-)-3,3,3-Trifluoro-1,2-propenoxide
(2S)-(-)-3,3,3-Trifluoro-1,2-propenoxide97%
(S) - (-) - 3,3,3- trifluoro 2,3- propylene oxide
(S)-2-(Trifluoromethyl)oxirane,Trifluoropropeneoxide
(2S)-2-(Trifluoromethyl)oxirane, (2S)-3,3,3-Trifluoro-1,2-epoxypropane | [Molecular Formula]
C3H3F3O | [MDL Number]
MFCD00041506 | [MOL File]
130025-34-2.mol | [Molecular Weight]
112.05 |
| Chemical Properties | Back Directory | [Melting point ]
-80 | [Boiling point ]
25-32 °C | [density ]
1.294 g/mL at 25 °C | [refractive index ]
n20/D <1.300 | [Fp ]
-21.5 | [storage temp. ]
-20°C | [form ]
liquid | [color ]
Clear | [InChI]
InChI=1S/C3H3F3O/c4-3(5,6)2-1-7-2/h2H,1H2/t2-/m0/s1 | [InChIKey]
AQZRARFZZMGLHL-REOHCLBHSA-N | [SMILES]
O1C[C@H]1C(F)(F)F |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS02 | [Signal word ]
Danger | [Hazard statements ]
H224 | [Precautionary statements ]
P210 | [Hazard Codes ]
F,F+ | [Risk Statements ]
12 | [Safety Statements ]
3 | [RIDADR ]
UN 1993 3/PG 1 | [WGK Germany ]
3 | [Hazard Note ]
Flammable | [HazardClass ]
IRRITANT | [HS Code ]
2910900090 |
| Hazard Information | Back Directory | [Uses]
Precursor to a trifluoromethyl chiral auxiliary which promotes a highly diastereoselective Simmons-Smith cyclopropanation. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Cool Pharm, Ltd
|
| Tel: |
021-60455363 18019463053 |
| Website: |
www.coolpharm.com |
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