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Ingredient Dictionary

ETHYL DECADIENOATE

Ethyl (2E,4Z)-deca-2,4-dienoate is a fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (2E,4E)-deca-2,4-dienoic acid with the hydroxy group of ethanol.

Molecular structure

Definition

Ethyl (2E,4Z)-deca-2,4-dienoate is a fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (2E,4E)-deca-2,4-dienoic acid with the hydroxy group of ethanol. It has a role as a flavouring agent, a fragrance, a plant metabolite and a kairomone. It is functionally related to a (2E,4E)-deca-2,4-dienoic acid.

Source: PubChem

US FDA substance register · UNII 79P6KS9Y5Z · registered name ETHYL 2,4-DECADIENOATE, (2E,4Z)- · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

Cosmetic roles

Protects skin from outside irritantsSKIN PROTECTINGKeeps skin in good condition (CosIng catch-all)SKIN CONDITIONING

Safety & regulatory references

Not classified under Korea’s toxic-substance GHS list · existing chemical substance

Source: Korea toxic substances GHS register (NIER)

More data — names, identifiers, properties, test records, literature

Official labels & definitions

JCIA labelling name デカジエン酸エチル: 本品は、次の化学式で表される有機化合物である。

Source: JCIA labelling names (Japan)

Names & identifiers

ETHYL DECADIENOATEINCI에틸데카다이에노에이트Korean label name (MFDS standard)2,4-Decadienoic acid, ethyl ester, (E,Z)-Synonymデカジエン酸エチルJapanese labelling name
CAS No.chemical registry number
3025-30-7
EC No.EU chemical inventory number
221-178-8
DTXSIDUS EPA chemical ID
DTXSID0041357
DTXCIDUS EPA compound ID
DTXCID8021357
IUPAC
Ethyl (2E,4Z)-deca-2,4-dienoate
Molecular formula
C12H20O2
Molecular weight
196.29 g/mol

Measured properties

Appearance
Slightly yellow oil, light fruity note · liquid
Boiling point
70.00 to 72.00 °C. @ 0.05 mm Hg · 120 °C (7 mm Hg)
Solubility
Soluble in fat, Insoluble in water · soluble (in ethanol)
Density
0.917-0.920
Melting/freezing point
-60 ℃
Initial boiling point and range
258.41 ℃
Flash point
121 ℃
Vapour pressure
0.0173 ㎜Hg
Water solubility
2.865 ㎎/ℓ
Relative density
0.905
n-Octanol/water partition coefficient (Kow)
4.36
Auto-ignition temperature
290 ℃
Viscosity
3.7 cP
Molecular weight
196.28

Values measured on the substance itself. The KOSHA data are a reference for writing and reviewing safety data sheets, not a specification for a commercial raw material.

Source: PubChem · KOSHA safety data sheets (Korea)

What products actually use it for

What the 5 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.

  • Flavouring and nutrient2
  • Humectant1
  • Softener and conditioner1
  • Fragrance1

Source: US EPA CompTox dashboard

Linked databases 18