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(S)-Methyl oxazaborolidine (112022-81-8)

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: (C18H20BNO) (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (S)-2-Methyl-CBS-oxazaborol...
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