112022-83-0 (R)-2-Methyl-CBS-oxazaborolidine (R)-2-Methyl-CBS-oxazaborolidine

Synonyms： (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole; (R)-Methyl oxazaborolidine; ALPHA,ALPHA-Diphenyl-D-PROLINOL METHYLBORONIC ACID CYCL-AMIDE-ESTER; (R)-(+)-2-Methyl-CBS-oxazaborolidine; (R)-1-Methyl,3,3-Diphenyl-TETRAHYDRO-PYRROLO(1,2-C)(1,3,2)oxazaborole; (R)-3,3-Diphenyl-1-MethylTETRAHYDRO-1H,3H-PYRROLO[1,2-C][1,3,2]oxazaborole; (R)-3,3-Diphenyl-1-MethylTETRAHYDRO-3H-PYRROLO-[1,2-C][1,3,2]oxazaborole; (R)-5,5-Diphenyl-2-Methyl-3,4-PROPANO-1,3,2-oxazaborolidine; (3aR)-1-methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (R)-Me-CBS; (R)-(+)-2-Methyl-CBS-oxazaborolindine
CAS Number：112022-83-0
Molecular Formula：C₁₈H₂₀BNO
Molecular Weight：277.1685
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-/m1/s1
Molecular Structure：
Density：1.124g/cm³
Melting point：85-95℃
Boiling point：377.544°C at 760 mmHg
Refractive index：1.599
Flash point：182.133°C
Vapour Pressur：0mmHg at 25°C
Hazard Symbols:
Risk Codes： R11:Highly flammable.;
R20:Harmful by inhalation.;
Safety Description： S16:Keep away from sources of ignition - No smoking.;
S25:Avoid contact with eyes.;
S29:Do not empty into drains.;
S33:Take precautionary measures against static discharges.;