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CAS 50638-95-4

CAS 50638-95-4 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 50638-95-4

CAS 50638-95-4PubChem CID 162597

Benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-

IUPAC name: 2-(3-methylbut-2-enoxy)ethylbenzene

Molecular formula: C13H18O
Molecular weight: 190.28 g/mol
Exact mass: 190.135765193 Da
XLogP3: 3.5
Topological polar surface area: 9.2 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 256-673-8Benzene, [2-[(3-methyl-2-butenyl)oxy]ethyl]-Benzene, (2-((3-methyl-2-butenyl)oxy)ethyl)-Benzene, (2-((3-methyl-2-buten-1-yl)oxy)ethyl)-RefChem:562097(2-((3-Methyl-2-butenyl)oxy)ethyl)benzene3-methyl-2-butenyl 2-phenylethyl ether2-methyl-7-phenyl-5-oxahept-2-ene

7 more reported names

phenethyl prenyl ether2GA2GG4HCN{2-[(3-methylbut-2-en-1-yl)oxy]ethyl}benzeneWNXBRCWBIGPREJ-UHFFFAOYSA-NDB-258441[2-[(3-Methyl-2-butenyl)oxy]ethyl ]benzene[2-[(3-Methyl-2-buten-1-yl)oxy]ethyl]benzene

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External database identifiers

EPA DTXSID:DTXSID6068565

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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CAS 50638-95-4 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.

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