Cis-3-hexenyl isovalerate is a 3-hexenyl isovalerate in which the double bond adopts cis-configuration.
Definition
US FDA substance register · UNII L9KN8775G8 · registered name 3-HEXENYL ISOVALERATE, (3Z)- · single chemical substance
Cis-3-hexenyl isovalerate is a 3-hexenyl isovalerate in which the double bond adopts cis-configuration. It has a role as an insect attractant and a volatile oil component.
Source: PubChem
Cosmetic roles
Safety & regulatory references
- Restricted
- International fragrance standard (IFRA)
Source: IFRA fragrance standards
Not classified under Korea’s toxic-substance GHS list · existing chemical substance
More data — names, identifiers, properties, test records, literature
Names & identifiers
- CAS No.chemical registry number
- 35154-45-1
- EC No.EU chemical inventory number
- 252-404-3
- DTXSIDUS EPA chemical ID
- DTXSID2052029
- DTXCIDUS EPA compound ID
- DTXCID4030596
- IUPAC
- (3Z)-Hex-3-en-1-yl 3-methylbutanoate
- Molecular formula
- C11H20O2
- Molecular weight
- 184.279 g/mol
Measured properties
- Appearance
- colourless liquid/swet, apple-like odour
- Boiling point
- 98.00 °C. @ 15.00 mm Hg · 199 °C
- Solubility
- soluble in alcohool, most fixed oils, insolouble- water · (in ethanol)
- Density
- 0.874-0.876
Values measured on the substance itself, not a specification for a commercial raw material.
Source: PubChem
What products actually use it for
What the 4 products reported to the US EPA with this ingredient use it for. Products outside cosmetics are included, so the top few rows are its main uses.
- Fragrance3
- Flavouring and nutrient1
Source: US EPA CompTox dashboard
Related literature
Linked databases 14
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- EU CosIng ingredient list 2
- IFRA fragrance standards
- Korea toxic substances GHS register (NIER)
- NIST Chemistry WebBook
- PubChem 2
- Tlooto literature search
- UniChem cross-reference IDs
- US EPA CompTox dashboard 2
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata