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ChemicalBook--->CAS DataBase List--->463941-07-3

463941-07-3

463941-07-3 Structure

463941-07-3 Structure
IdentificationBack Directory
[Name]

(S)-O-TOLYL-CBS-OXAZABOROLIDINE, 0.5M I&
[CAS]

463941-07-3
[Synonyms]

(S)-o-tol-Corey-Bakshi-Shibata catalyst
(S)-O-TOLYL-CBS-OXAZABOROLIDINE, 0.5M I&
(s)-(-)-o-tolyl-cbs-oxazaborolidine solution
(S)-(-)-o-Tolyl-CBS-oxazaborolidine solution 0.5 M in toluene
(S)-3,3-Diphenyl-1-(o-tolyl)hexahydropyrrolo[1,2-c][1,3,2]oxazaborole
(s)-(-)-3,3-diphenyl-1-o-tolyl-tetrahydropyrrolo(1,2-c)(1,3,2)oxazaborole solution
(3aS)-1-(2-methylphenyl)-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
(3aS)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, tetrahydro-1-(2-methylphenyl)-3,3-diphenyl-, (3aS)-
(S)-()-o-Tolyl-CBS-oxazaborolidine solution,(S)-()-3,3-Diphenyl-1-o-tolyl-tetrahydropyrrolo(1,2-c)(1,3,2)oxazaborole solution
[Molecular Formula]

C24H24BNO
[MDL Number]

MFCD07369782
[MOL File]

463941-07-3.mol
[Molecular Weight]

353.26
Chemical PropertiesBack Directory
[Boiling point ]

473.3±55.0 °C(Predicted)
[density ]

0.9009 g/mL at 25 °C
[refractive index ]

n20/D 1.514
[Fp ]

7 °C
[pka]

-0.32±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H304-H315-H336-H361d-H373
[Precautionary statements ]

P210-P261-P281-P301+P310-P331
[Hazard Codes ]

F,Xn
[Risk Statements ]

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

36/37-62-16
[RIDADR ]

UN 1294 3/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(S)?-?(-?)?-?o-?Tolyl-?CBS-?oxazaborolidine is a chiral catalyst used in the organic reactions such as enantioselective diels-alder reactions.
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