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7028-48-0

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7028-48-0 Structure

7028-48-0 Structure
IdentificationBack Directory
[Name]

phenylacetaldehyde oxime
[CAS]

7028-48-0
[Synonyms]

phenylacetaldoxime
2-Phenylethanone oxime
(Z)-phenylacetaldoxime
phenylacetaldehyde oxime
Benzeneacetaldehyde oxime
n-(2-Phenylethylidene)hydroxylamine
[EINECS(EC#)]

230-309-8
[Molecular Formula]

C8H9NO
[MOL File]

7028-48-0.mol
[Molecular Weight]

135.16
Chemical PropertiesBack Directory
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

0.809 (est)
[EPA Substance Registry System]

Benzeneacetaldehyde, oxime (7028-48-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: Phenylacetaldehyde oxime is an aldoxime resulting from the formal condensation of the aldehyde moiety of phenylacetaldehyde with hydroxylamine. It is functionally related to a phenylacetaldehyde.
[Synthesis Reference(s)]

Synthetic Communications, 16, p. 91, 1986 DOI: 10.1080/00397918608057693
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