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CAS 6784-13-0

CAS 6784-13-0 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 6784-13-0

CAS 6784-13-0PubChem CID 110923

3-Cyclohexene-1-propanal, beta,4-dimethyl-

Limonene aldehyde is a p-menthane monoterpenoid. — ChEBI

IUPAC name: 3-(4-methylcyclohex-3-en-1-yl)butanal

Molecular formula: C11H18O
Molecular weight: 166.26 g/mol
Exact mass: 166.135765193 Da
XLogP3: 2.3
Topological polar surface area: 17.1 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

3-(4-Methyl-3-cyclohexenyl)butanalEINECS 229-846-03-(4-Methylcyclohex-3-en-1-yl)butyraldehyde3-Cyclohexene-1-propanal, .beta.,4-dimethyl-RefChem:500782Limonene aldehydebeta,4-Dimethylcyclohex-3-ene-1-propan-1-al3-(1-methylcyclohexen-4-yl)-butyraldehyde

7 more reported names

3-[1-methylcyclohexen-4-yl]-butyraldehydeLIMONENALbeta,4-Dimethyl-3-Cyclohexene-1-propanalCHEBI:1718243-(4-methyl-3-cyclohexenyl)butyraldehyde3-(1-methylcyclohexen-4-yl)-butyr-aldehydeb,4-Dimethyl-3-cyclohexene-1-propanal, 9CI

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External database identifiers

ChEBI:CHEBI:171824
EPA DTXSID:DTXSID1052379

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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