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CAS 94108-09-5

CAS 94108-09-5 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 94108-09-5

CAS 94108-09-5PubChem CID 3023551

Ethyl 2-[[[4-(1,1-dimethylethyl)phenyl]methylene]amino]benzoate

IUPAC name: ethyl 2-[(4-tert-butylphenyl)methylideneamino]benzoate

Molecular formula: C20H23NO2
Molecular weight: 309.4 g/mol
Exact mass: 309.172878976 Da
XLogP3: 5.1
Topological polar surface area: 38.7 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 302-347-6Ethyl 2-(((4-(1,1-dimethylethyl)phenyl)methylene)amino)benzoateRefChem:593530302-347-6CKBPPQQVZFDIKN-UHFFFAOYSA-NETHYL 2-{[(4-TERT-BUTYLPHENYL)METHYLIDENE]AMINO}BENZOATE

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External database identifiers

EPA DTXSID:DTXSID70869186

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

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How CAS 94108-09-5 is used on this site

CAS 94108-09-5 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 94108-09-5 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.