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CAS RN 3376-24-7

CH3H3CCH3NO(E/Z)

CAS RN 3376-24-7

IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide
Synonyms: phenyl T-butylnitrone
Molecular Weight (g/mol): 177.25
Molecular Formula: C11H15NO
InChi Key: IYSYLWYGCWTJSG-UHFFFAOYSA-N
SMILES: CC(C)(C)[N+]([O-])=CC1=CC=CC=C1
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1 – 3 of 3 results
1

N-tert-Butyl-alpha-phenylnitrone, 98%

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

PubChem CID 10313352
CAS 3376-24-7
Molecular Weight (g/mol) 177.25
MDL Number MFCD00008799
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula C11H15NO
2

N-tert-Butyl-alpha-phenylnitrone, 97%

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

PubChem CID 10313352
CAS 3376-24-7
Molecular Weight (g/mol) 177.247
MDL Number MFCD00008799
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula C11H15NO
3

N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™
SDP

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

PubChem CID 10313352
CAS 3376-24-7
Molecular Weight (g/mol) 177.247
MDL Number MFCD00008799
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula C11H15NO