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Ingredients

Ingredient Dictionary

GERANIAL

Geranial is a monoterpenoid that is (2E,6E)-octa-2,6-dienal substituted by methyl groups at positions 3 and 7.

Molecular structure

Definition

Geranial is a monoterpenoid that is (2E,6E)-octa-2,6-dienal substituted by methyl groups at positions 3 and 7. It has a role as a volatile oil component and a plant metabolite. It is a polyprenal, a monoterpenoid and an enal.

Source: PubChem

US FDA substance register · UNII 758ZMW724E · registered name GERANIAL · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

Cosmetic roles

Gives the product a scentPERFUMINGListed as a fragrance-composition material (not a claim that it adds scent)FRAGRANCE

Safety & regulatory references

Restriction III/70

Source: EU CosIng ingredient list

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

Names & identifiers

GERANIALINCI2,6-Octadienal, 3,7-dimethyl-, (2E)-Synonym
CAS No.chemical registry number
141-27-5
EC No.EU chemical inventory number
205-476-5
DTXSIDUS EPA chemical ID
DTXSID20881217
DTXCIDUS EPA compound ID
DTXCID40209373
IUPAC
(2E)-3,7-Dimethylocta-2,6-dienal
Molecular formula
C10H16O
Molecular weight
152.237 g/mol

Measured properties

Appearance
Citral appears as a clear yellow colored liquid with a lemon-like odor. Less dense than water and insoluble in water. Toxic by ingestion. Used to make other chemicals. · CBI, Dry Powder, Liquid
Odour
Strong lemon odor
Boiling point
444 °F at 760 mmHg (Decomposes) (NTP, 1992) · 229 °C
Melting point
Melting point <-10 °C.
Solubility
0.1 to 1 mg/mL at 64 °F (NTP, 1992) · Soluble in 5 volumes of 60% alcohol, soluble in all proportions of benzyl benzoate, diethyl phthalate, glycerin, propylene glycol, mineral oil, fixed oils, and 95% alcohol.
Density
0.891 to 0.897 at 59 °F (NTP, 1992) · 0.891-0.897 at 15 °C
Stability
NOT STABLE TO ALKALIES AND STRONG ACIDS
pH
ACID VALUE: 5.0 MAX
Melting/freezing point
&amp, lt, -20 (1013 hPa)
Initial boiling point and range
228 ℃(1013hPa)
Flash point
101 ℃(1013 hPa)
Vapour pressure
12.17 ㎩ (25℃::01)
Water solubility
0.42 g/㎖ (25℃, read across)
Relative density
0.8888 (20℃::01)
n-Octanol/water partition coefficient (Kow)
3.4453 (25 °C)
Auto-ignition temperature
225 ℃ (1013 hPa)
Viscosity
2.42 cSt (20℃::01)
Molecular weight
152.23344

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 6 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 nutrient3
  • Fragrance3

Source: US EPA CompTox dashboard

Irritation and sensitisation studies

4 skin studies and 0 eye studies are on record.

Classed as moderate2

The study conclusions largely agree (100%). These tests are on the raw material itself; irritation at the amount in a finished product is a different question.

See all 4 studies
  • SkinIrr2
    Skin Irritation · QSAR Predicted
  • Skin irritation - category 2
    Skin Irritation · Screening
  • Skin sensitisation - category 1
    Skin Sensitization · Screening
  • SkinSens1
    Skin Sensitization · QSAR Predicted

Source: US EPA CompTox dashboard

Related literature

Linked databases 11