2-Butanone, 4-phenyl-, oxime, (E)- structure

2-Butanone, 4-phenyl-, oxime, (E)-

N-(4-phenylbutan-2-ylidene)hydroxylamine

Also Known As: 1-phenyl-3-butoxime,|4-phenyl-2-butoxime,|4-phenyl-butan-2-one oxime|2-Butanone, 4-phenyl-, oxime, (E)-|2-Butanone, 4-phenyl-, oxime|N-(4-phenylbutan-2-ylidene)hydroxylamine|N-(4-phenylbutan-2-ylidene)hydroxylamine,

CAS: 6944-54-3
Molecular Formula C10H13NO
Molecular Weight 163.09972 g/mol
LogP 2.1
Topological Polar Surface Area 32.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 163.09972
Monoisotopic Mass 163.09972
Heavy Atoms 12
Complexity 148.0

Chemical Identifiers

CAS Number 6944-54-3
SMILES CC(=NO)CCC1=CC=CC=C1
InChIKey FTYXDGNSLZMOQY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (3 patents)

Product Overview

2-Butanone, 4-phenyl-, oxime, (E)- (CAS 6944-54-3), with molecular formula C10H13NO and molecular weight 163.09972 g/mol. IUPAC: N-(4-phenylbutan-2-ylidene)hydroxylamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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