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133261-83-3

133261-83-3 Structure

133261-83-3 Structure
IdentificationBack Directory
[Name]

(R)-2-METHYL-CBS-OXAZABOROLIDINE
[CAS]

133261-83-3
[Synonyms]

(R)-ME CBS
(R)-METHYL OXAZABOROLIDINE
2-Methyl-CBS-oxazaborolidine
(R)-2-METHYL-CBS-OXAZABOROLIDINE MONOHYDRATE
(R)-3,3-diphenyl-1-methyltetrahydro-3H-pyrrolo-oxazaborole
(R)-5,5-DIPHENYL-2-METHYL-3,4-PROPANO-1,3,2-OXAZABOROLIDINE
ALPHA,ALPHA-DIPHENYL-D-PROLINOL METHYLBORONIC ACID CYCL-AMIDE-ESTER
(R)-1-METHYL,3,3-DIPHENYL-TETRAHYDRO-PYRROLO(1,2-C)(1,3,2)OXAZABOROLE
(R)-3,3-DIPHENYL-1-METHYLTETRAHYDRO-3H-PYRROLO-[1,2-C][1,3,2]OXAZABOROLE
1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, tetrahydro-1-methyl-3,3-diphenyl-
(R)-3,3-DIPHENYL-1-METHYLTETRAHYDRO-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZABOROLE
(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZOBOROLE
(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2] OXAZABOROLE
[Molecular Formula]

C18H20BNO
[MDL Number]

MFCD00078440
[MOL File]

133261-83-3.mol
[Molecular Weight]

277.17
Chemical PropertiesBack Directory
[Melting point ]

85-95 °C(lit.)
[Boiling point ]

111 °C
[density ]

0.95 g/mL at 25 °C
[Fp ]

40 °F
[storage temp. ]

2-8°C
[pka]

1.02±0.40(Predicted)
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-38-48/20-63-65-67
[Safety Statements ]

36/37-62
[RIDADR ]

UN 1294 3/PG 2
[WGK Germany ]

3
[F ]

10
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10025-87-3 112022-83-0 13061-96-6 68832-13-3

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