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CAS RN 112022-83-0

BNO(R)CH3H

CAS RN 112022-83-0

IUPAC Name: 1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole
Synonyme: 1-methyl-3,3-diphenyl-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
Molekulargewicht (g/mol): 277.17
Summenformel: C18H20BNO
InChi Key: VMKAFJQFKBASMU-UHFFFAOYNA-N
SMILES: CB1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
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1 – 4 von 4 Ergebnisse
2

(R)-2-Methyl-CBS-oxazaborolidin, 1 M-Lösung in Toluol, Thermo Scientific Chemicals

CAS: 112022-83-0 Summenformel: C18H20BNO Molekulargewicht (g/mol): 277.17 MDL-Nummer: MFCD00078440 InChI-Schlüssel: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: 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 IUPAC-Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]Oxazaborol SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VMKAFJQFKBASMU-QGZVFWFLSA-N
IUPAC-Name (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]Oxazaborol
PubChem CID 9838490
CAS 112022-83-0
MDL-Nummer MFCD00078440
Molekulargewicht (g/mol) 277.17
SMILES [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 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
Summenformel C18H20BNO
3

(R)-(+)-2-Methyl-CBS-Oxazaborolidine, Thermo Scientific Chemicals

CAS: 112022-83-0 Summenformel: C18H20BNO Molekulargewicht (g/mol): 277.17 MDL-Nummer: MFCD00078440 InChI-Schlüssel: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: 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 IUPAC-Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]Oxazaborol SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VMKAFJQFKBASMU-QGZVFWFLSA-N
IUPAC-Name (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]Oxazaborol
PubChem CID 9838490
CAS 112022-83-0
MDL-Nummer MFCD00078440
Molekulargewicht (g/mol) 277.17
SMILES [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 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
Summenformel C18H20BNO
4

(R)-2-Methyl-CBS-Oxazaborolidin-Monohydrat, 94 %, Thermo Scientific™

CAS: 112022-83-0 Summenformel: C18H20BNO Molekulargewicht (g/mol): 277.17 MDL-Nummer: MFCD00078440 InChI-Schlüssel: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: 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 IUPAC-Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]Oxazaborol SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VMKAFJQFKBASMU-QGZVFWFLSA-N
IUPAC-Name (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]Oxazaborol
PubChem CID 9838490
CAS 112022-83-0
MDL-Nummer MFCD00078440
Molekulargewicht (g/mol) 277.17
SMILES [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 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
Summenformel C18H20BNO