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CAS RN 112022-83-0

BNOCH3H

CAS RN 112022-83-0

IUPAC Name: 1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole
Sinónimos: 1-methyl-3,3-diphenyl-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
Peso molecular (g/mol): 277.17
Fórmula molecular: C18H20BNO
InChi Key: VMKAFJQFKBASMU-UHFFFAOYNA-N
SMILES: CB1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
Peso molecular (g/mol) 
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1 – 4 de 4 resultados
1

(R)-(+)-2-Metil-CBS-oxazaborolidina, solución 1 M en tolueno, Thermo Scientific Chemicals

CAS: 112022-83-0 Fórmula molecular: C18H20BNO Peso molecular (g/mol): 277.17 Número MDL: MFCD00078440 Clave InChI: VMKAFJQFKBASMU-QGZVFWFLSA-N Sinónimo: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 Nombre IUPAC: (3aR)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrol[1,2-c][1,3,2]oxazaborol SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
Clave InChI VMKAFJQFKBASMU-QGZVFWFLSA-N
PubChem CID 9838490
Fórmula molecular C18H20BNO
CAS 112022-83-0
Peso molecular (g/mol) 277.17
Número MDL MFCD00078440
SMILES [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC (3aR)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrol[1,2-c][1,3,2]oxazaborol
2

Monohidrato de (R)-2-metil-CBS-oxazaborolidina, 94 %, Thermo Scientific™

CAS: 112022-83-0 Fórmula molecular: C18H20BNO Peso molecular (g/mol): 277.17 Número MDL: MFCD00078440 Clave InChI: VMKAFJQFKBASMU-QGZVFWFLSA-N Sinónimo: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 Nombre IUPAC: (3aR)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrol[1,2-c][1,3,2]oxazaborol SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
Clave InChI VMKAFJQFKBASMU-QGZVFWFLSA-N
PubChem CID 9838490
Fórmula molecular C18H20BNO
CAS 112022-83-0
Peso molecular (g/mol) 277.17
Número MDL MFCD00078440
SMILES [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC (3aR)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrol[1,2-c][1,3,2]oxazaborol
4

(R)-2-Metil-CBS-oxazaborolidina, solución de 1 M en tolueno, Thermo Scientific Chemicals

CAS: 112022-83-0 Fórmula molecular: C18H20BNO Peso molecular (g/mol): 277.17 Número MDL: MFCD00078440 Clave InChI: VMKAFJQFKBASMU-QGZVFWFLSA-N Sinónimo: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 Nombre IUPAC: (3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
Clave InChI VMKAFJQFKBASMU-QGZVFWFLSA-N
PubChem CID 9838490
Fórmula molecular C18H20BNO
CAS 112022-83-0
Peso molecular (g/mol) 277.17
Número MDL MFCD00078440
SMILES [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC (3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole