CAS 0 records

CAS 7028-48-0

CAS 7028-48-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 7028-48-0

CAS 7028-48-0PubChem CID 99748

Phenylacetaldoxime

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. — ChEBI

IUPAC name: N-(2-phenylethylidene)hydroxylamine

Molecular formula: C8H9NO
Molecular weight: 135.16 g/mol
Exact mass: 135.068413911 Da
XLogP3: 2.0
Topological polar surface area: 32.6 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Benzeneacetaldehyde, oximePhenylacetaldehyde oximeCHEBI:47791RefChem:861695230-309-8phenyl acetaldehyde oximeEINECS 230-309-8NSC 203259

8 more reported names

benzylnitroneBRN 2040645phenylethanal oximeanti-phenylacetaldoximeBenzeneacetaldehyde oximephenylacetal-dehyde oxime4-07-00-00665 (Beilstein Handbook Reference)DB-243064

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:47791
PubMed:10651646

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 7028-48-0

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How CAS 7028-48-0 is used on this site

CAS 7028-48-0 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 7028-48-0 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.