(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, >98.0%(T)
cas: 112022-81-8 — see every product listed under this CAS number, including other names
(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, >98.0%(T) (CAS 112022-81-8) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: TCI.
| brand | TCI |
|---|---|
| catalog number | D2131-1G |
| cas | 112022-81-8 |
| size | 1g |
| availability | 2 tygodnie|2 weeks |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TCI | 1g | 231.44 Pln | |
| TCI | 5g | 959.19 Pln |
properties
| delivery time | 2 weeks |
|---|---|
| category | chemicals |
| purity | >98.0%(T) |
(3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole (CAS 112022-81-8) is a chemical compound with the molecular formula C18H20BNO and a molecular weight of 277.2 g/mol. IUPAC name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N.
| Molecular formula | C18H20BNO |
|---|---|
| Molecular weight | 277.2 g/mol |
| IUPAC name | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
| InChIKey | VMKAFJQFKBASMU-KRWDZBQOSA-N |
| SMILES | B1(N2CCC[C@H]2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C |
Computed by PubChem (NCBI)
Synonyms:
(3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole, (3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo(1,2-c)(1,3,2)oxazaborole, (S)-2-Methyl-CBS-oxazaborolidine, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-1-Methyl-3,3-diphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole, (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, S-(-)-2-Methyl-CBS-oxazaborolidine, (S)-2-Methyl-CBS-oxazaborolidine (1 M in Toluene)