Oct-1-en-3-ol is an alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1C-2.
Definition
Oct-1-en-3-ol is an alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1C-2. It is a major volatile compound present in many mushrooms and fungi. It has a role as an insect attractant, a volatile oil component, an antimicrobial agent and a fungal metabolite. It is a medium-chain fatty alcohol and an alkenyl alcohol. It derives from a hydride of a 1-octene.
Source: PubChem
US FDA substance register · UNII WXB511GE38 · registered name 1-OCTEN-3-OL · single chemical substance
Matsutake alcohol
Cosmetic roles
Safety & regulatory references
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
- 3391-86-4
- EC No.EU chemical inventory number
- 222-226-0
- DTXSIDUS EPA chemical ID
- DTXSID3035214
- DTXCIDUS EPA compound ID
- DTXCID1015214
- IUPAC
- Oct-1-en-3-ol
- Molecular formula
- C8H16O
- Molecular weight
- 128.215 g/mol
Measured properties
- Appearance
- Solid · Colourless oily liquid, powerful sweet earthy odour with strong herbaceous note reminiscent of lavender-lavadin, rose and hay
- Boiling point
- 84.00 to 85.00 °C. @ 25.00 mm Hg · 175-175.2 °C
- Melting point
- 175 °C
- Solubility
- insoluble in water, soluble in oils · Miscible at room temperature (in ethanol)
- Density
- 0.835-0.845
- Melting/freezing point
- -49 ℃
- Initial boiling point and range
- 174 ℃
- Flash point
- 68 ℃
- Vapour pressure
- 0.46 ㎜Hg (@ 25 °C)
- Water solubility
- 1836 ㎎/ℓ
- Vapour density
- 4.42
- Relative density
- 0.83
- n-Octanol/water partition coefficient (Kow)
- 2.6
- Molecular weight
- 128.212
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 8 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.
- Fragrance6
- Flavouring and nutrient2
Source: US EPA CompTox dashboard
Irritation and sensitisation studies
3 skin studies and 3 eye studies are on record.
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 6 studies
- Classification not possible
Skin Irritation · Screening - Classification not possible
Skin Sensitization · Screening - Category 6.3B (Category 3)
Skin Irritation · Read Across - Classification not possible
Eye Irritation · Screening - Studies Indicate No Significant Irritation
eye irritation: in vivo · Screening · OECD Guideline 405 (Acute Eye Irritation / Corrosion) according to - Category 6.4A (Category 2A)
Eye Irritation · Read Across
Source: US EPA CompTox dashboard
Linked databases 15
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- ChEMBL
- EU CosIng ingredient list 2
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- NIST Chemistry WebBook
- PubChem 2
- 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
- Wikipedia · Korean · English · Japanese · Chinese