Identification |
Name: | (S)-Methyl oxazaborolidine |
Synonyms: | (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (S)-2-Methyl-CBS-oxazaborolidine; (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole |
CAS: | 112022-81-8 |
EINECS: | -0 |
Molecular Formula: | C18H20BNO |
Molecular Weight: | 277.17 |
InChI: | InChI=1/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1 |
Molecular Structure: |
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Properties |
Transport: | UN 1294 3 |
Melting Point: | 115-117ºC |
Flash Point: | 182.1 ºC |
Density: | 0.925 |
Refractive index: | -68 ° (C=1, MeOH) |
Appearance: | white or cream white solid |
Packinggroup: | II |
Flash Point: | 182.1 ºC |
Storage Temperature: | Refrigerator |
Sensitive: | Air & Moisture Sensitive |
Safety Data |
Hazard Symbols |
Xi:Irritant
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