Isoamyl octanoate

Independent reference data for Isoamyl octanoate (CAS 2035-99-6), compiled from public chemistry databases.

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Documented uses on record

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

Isopentyl octanoate; Isoamyl octanoate; 3-METHYLBUTYL OCTANOATE; Isoamyl caprylate; Octanoic acid, 3-methylbutyl ester; Isoamyl octanoate (natural); octanoic acid isopentyl ester; EINECS 218-004-8; UNII-2EX40079OL; BRN 1767760; AI3-01827; 2EX40079OL; WE(4:0(3Me)/8:0); DTXSID7062114; ISOAMYL OCTANOATE [FHFI]; CHEBI:87536

Regulatory listings held on file

Regulatory & Food Contact	EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary	74.3% (159 / 214)

GHS hazard classification

GHS notification summary	74.3% (159 / 214)
Reported hazard statements	H315 (25.7%), H319 (24.8%), H335 (23.8%)

This chemical does not meet GHS hazard criteria for 74.3% (159 of 214) of all reports.

H315 (25.7%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

Isoamyl octanoate is identified by CAS 2035-99-6, molecular formula C13H26O2 and molecular weight 214.19 g/mol. UNII 2EX40079OL; ChEBI 87536; InChIKey XKWSWANXMRXDES-UHFFFAOYSA-N. Boiling Point: 267.00 to 268.00 °C. @ 760.00 mm Hg; Boiling Point: 267-268 °C; Density: 0.855-0.861.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.