(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, >97.0%(T)
cas: 112022-83-0 — see every product listed under this CAS number, including other names
(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, >97.0%(T) (CAS 112022-83-0) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: TCI.
| brand | TCI |
|---|---|
| catalog number | D2130-1G |
| cas | 112022-83-0 |
| size | 1g |
| availability | 2 tygodnie|2 weeks |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TCI | 1g | 585.48 Pln | |
| TCI | 5g | 1652.53 Pln |
properties
| delivery time | 2 weeks |
|---|---|
| category | chemicals |
| purity | >97.0%(T) |
(3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole (CAS 112022-83-0) is a chemical compound with the molecular formula C18H20BNO and a molecular weight of 277.2 g/mol. IUPAC name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N.
| Molecular formula | C18H20BNO |
|---|---|
| Molecular weight | 277.2 g/mol |
| IUPAC name | (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
| InChIKey | VMKAFJQFKBASMU-QGZVFWFLSA-N |
| SMILES | B1(N2CCC[C@@H]2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C |
Computed by PubChem (NCBI)
Synonyms:
(R)-2-Methyl-CBS-oxazaborolidine, (R)-1-methyl-3,3-diphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-METHYL-CBS, (R)-Methyl oxazaborolidine 1M in toluene, (R)-(+)-2-Methyl-CBS-oxazaborolidine (1 M in Toluene), (R)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole