2-OCTANOL
Octan-2-ol
2-OCTANOL is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.
Regulatory evidence by market
No rule for this ingredient has been imported for any of the 13 markets tracked here.
That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.
Chemical identity and properties

2-Octanol
Octan-2-ol is an octanol carrying the hydroxy group at position 2. It has a role as a volatile oil component and a plant metabolite. It is a secondary alcohol and an octanol. — ChEBI
- IUPAC name
- octan-2-ol
- Molecular formula
- C8H18O
- Molecular weight
- 130.23 g/mol
- Exact mass
- 130.135765193 Da
- XLogP3
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:37869
- ChEMBL:CHEMBL510068
- EPA DTXSID:DTXSID0027014
- PubMed:22847187
- PubMed:22836214
- PubMed:22763743
- PubMed:22649749
- PubMed:22163577
- PubMed:22115085
- PubMed:22079751
- PubMed:22001848
- PubMed:21079837
- PubMed:21070057
- PubMed:21042629
- PubMed:20689702
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 179 °C Source: Hazardous Substances Data Bank (HSDB)
- Boiling Point: BP: 86 °C at 20 mm Hg; specific optical rotation: -9.9 deg at 17 °C/D /L-form/ Source: Hazardous Substances Data Bank (HSDB)
- Boiling Point: 179.00 to 181.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 178.5 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Boiling Point: 180 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Boiling Point: 179.3 °C @760 [mm Hg] Source: PAC Chemical Database, U.S. Department of Energy
- Color/Form: Liquid Source: Hazardous Substances Data Bank (HSDB)
- Color/Form: Colorless liquid Source: Hazardous Substances Data Bank (HSDB)
- Density: 0.8193 g/cu cm at 20 °C Source: Hazardous Substances Data Bank (HSDB)
- Density: Relative density (water = 1): 0.82 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Density: 0.817-0.820 (20 °C) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.8193 @ 20°C Source: PAC Chemical Database, U.S. Department of Energy
- Flash Point: 76 °C Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Flash Point: 76 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- LogP: log Kow = 2.90 Source: Hazardous Substances Data Bank (HSDB)
- LogP: 2.900 Source: Human Metabolome Database (HMDB)
- LogP: 2.72 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Melting Point: -31.6 °C Source: Hazardous Substances Data Bank (HSDB)
- Melting Point: Soluble in alcohol, ether, acetone; max absorption (vapor): 196 nm; max absorption (hexane): 175 nm (log e = 2.5); mp: -31.6 °C /dl-Form/ Source: Hazardous Substances Data Bank (HSDB)
- Melting Point: -38.6 °C Source: Human Metabolome Database (HMDB)
- Melting Point: -38.6 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Odor: Characteristically disagreeable, but aromatic Source: Hazardous Substances Data Bank (HSDB)
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Colorless oily liquid; [ICSC] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Physical Description: Liquid Source: Human Metabolome Database (HMDB)
- Physical Description: COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Physical Description: colourless, oily liquid Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: Miscible with water; soluble in alcohol, ether, acetone; index of refraction: 1.4264 at 20 deg dC/D /d-Form/ Source: Hazardous Substances Data Bank (HSDB)
- Refractive Index: 1.424-1.429 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: In water, 1120 mg/L at 25 C Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Soluble in ethanol, ethyl ether, acetic acetone Source: Hazardous Substances Data Bank (HSDB)
- Solubility: MISCIBLE WITH AROMATIC AND ALIPHATIC HYDROCARBONS Source: Hazardous Substances Data Bank (HSDB)
- Solubility: SOL IN MOST COMMON ORGANIC SOLVENTS Source: Hazardous Substances Data Bank (HSDB)
- Solubility: 1.2 mg/mL at 25 °C Source: Human Metabolome Database (HMDB)
- Solubility: Solubility in water, ml/100ml: 0.096 (none) Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Solubility: soluble in most common organic solvents Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Vapor Pressure: 0.24 [mmHg] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Vapor Pressure: VP: 1 mm Hg at 32.8 °C Source: Hazardous Substances Data Bank (HSDB)
- Vapor Pressure: 2.42X10-1 mm Hg at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- Vapor Pressure: Vapor pressure, Pa at 25 °C: 32 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Vapor Pressure: 0.242 [mm Hg] @25 °C Source: PAC Chemical Database, U.S. Department of Energy
- Exposure Routes: The substance can be absorbed into the body by inhalation, through the skin and by ingestion. Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Note: This chemical does not meet GHS hazard criteria for 0.3% (6 of 1874) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (12.3%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (82.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (16.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264, P264+P265, P280, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 1874 reports by companies from 14 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 6 of 1874 reports by companies.; There are 13 notifications provided by 1868 of 1874 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Note: This chemical does not meet GHS hazard criteria for 75% (3 of 4) of all reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H226 (25%): Flammable liquid and vapor [Warning Flammable liquids]; H411 (25%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P273, P280, P303+P361+P353, P370+P378, P391, P403+P235, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 4 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 3 of 4 reports by companies.; There is 1 notification provided by 1 of 4 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: NITE-CMC
- GHS Hazard Statements: H227: Combustible liquid [Warning Flammable liquids]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: NITE-CMC
- NFPA Health Rating: 1 - Materials that, under emergency conditions, can cause significant irritation. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Fire Rating: 2 - Materials that must be moderately heated or exposed to relatively high ambient temperatures before ignition can occur. Materials would not under normal conditions form hazardous atmospheres with air, but under high ambient temperatures or under moderate heating could release vapor in sufficient quantities to produce hazardous atmospheres with air. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Instability Rating: 0 - Materials that in themselves are normally stable, even under fire conditions. Source: Hazardous Substances Data Bank (HSDB)
- Toxicity Summary: IDENTIFICATION AND USE: 2-Octanol is a colorless liquid used in the manufacture of perfumes, disinfectant soaps and to prevent foaming. It is also used as a solvent for fats and waxes. HUMAN EXPOSURE AND TOXICITY: No human toxicity studies have been found to date. ANIMAL STUDIES: 2-Octanol is slightly irritating to guinea pig skin. Rats were exposed by inhalation to 34 to 56 ppm 2-octanol, 2hr/day, 6 days/week for 4.5 months. Mild reversible central nervous system effects (not described) were reported, as well as hematologic changes (decreased hemoglobin and erythrocyte numbers) and minor changes in heart, liver and kidney. 2-Octanol (2 mL/day) applied for 6 days to the shaven skin of rabbits caused erythema, inflammation, and cracking of the skin, which healed in 10 to 12 days. The application of 2-octanol to the eyes of rabbits caused pronounced erythema. Source: Hazardous Substances Data Bank (HSDB)
- Environmental Bioconcentration: An estimated BCF of 38 was calculated in fish for 2-octanol(SRC), using a log Kow of 2.90(1) and a regression-derived equation(1). According to a classification scheme(2), this BCF suggests the potential for bioconcentration in aquatic organisms is moderate(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 32(SRC), determined from a structure estimation method(2), indicates that 2-octanol is expected to have very high mobility in soil(SRC). Volatilization of 2-octanol from moist soil surfaces is expected given a Henry's Law constant of 3.23X10-5 atm-cu m/mole(3). 2-Octanol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.242 mm Hg at 25 °C(4). A 76% of theoretical BOD using activated sludge in the Japanese MITI test(5) suggests that biodegradation is an important environmental fate process in soil(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 32(SRC), determined from a structure estimation method(2), indicates that 2-octanol is not expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon a Henry's Law constant of 3.23X10-5 atm-cu m/mole(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 34 hours and 14 days, respectively(SRC). 2-Octanol is not expected to undergo hydrolysis in the environment due to the lack of functional groups that hydrolyze under environmental conditions(3). According to a classification scheme(5), an estimated BCF of 38(SRC), from its log Kow of 2.90(6) and a regression-derived equation(2), suggests the potential for bioconcentration in aquatic organisms is moderate(SRC). First order rate constants for the biodegradation of 2-octanol using an activated sludge inoculum were measured as 1120 1/hour(7) and 388 1/hour(8), indicating that biodegradation may be an important environmental fate process in water(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), 2-octanol, which has a vapor pressure of 0.242 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase 2-octanol is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 32 hours(SRC), calculated from its rate constant of 1.21X10-11 cu cm/molecule-sec at 25 °C(3). 2-Octanol does not contain chromophores that absorb at wavelengths >290 nm(4) and, therefore, is not expected to be susceptible to direct photolysis by sunlight(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Consumer Uses: Not Known or Reasonably Ascertainable; Intermediate; Solvent Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Other; Solvent Source: EPA Chemical Data Reporting (CDR)
- Sources/Uses: Used in perfumes, disinfectant soaps, solvents (fats, waxes, lacquers, and enamels) and to make other organic compounds; [HSDB] Use as paint solvent, textile wetting agent, and component of brake fluid; [Ullmann] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Industrial Processes with risk of exposure: Painting (Solvents) [Category: Paint]; Using Disinfectants or Biocides [Category: Clean] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Uses: In manufacture of perfumes; in disinfectant soaps. To prevent foaming. Solvent for fats and waxes. Source: Hazardous Substances Data Bank (HSDB)
- Uses: CHEM INT FOR ALCOHOL-DERIVED SURFACTANTS. Source: Hazardous Substances Data Bank (HSDB)
- Uses: Solvent, manufacture of plasticizers, wetting agents, foam-control agents, hydraulic oils, petroleum additives, perfume intermediates, masking of industrial odors. Source: Hazardous Substances Data Bank (HSDB)
- Uses: It is used as a solvent in the paint industry, as a wetting agent in the textile industry, and as a component of brake fluids. Source: Hazardous Substances Data Bank (HSDB)
- Uses: Reported uses (ppm):; Table: Reported uses (ppm): (Flavor and Extract Manufacturers' Association, 1994) [Table#5454] Source: Hazardous Substances Data Bank (HSDB)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Inventory details for 2-OCTANOL
INCI name
2-OCTANOL
Description
Octan-2-ol
Record provenance
- Inventory reference
- 40524
- Imported identity
- 2-OCTANOL
- Source update
- 02/03/2011
Annex records for 2-OCTANOL
Key data
Related inventory evidence
Ingredients with overlapping formulation functions
Additional official and scientific sources
11 external databases to check this identity in
Each link searches that source for this identity. What each source is, and its legal weight
How 2-OCTANOL appears in the CosIng inventory
The CosIng inventory lists 2-OCTANOL as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.
2-OCTANOL is also tagged with 1 cosmetic function in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.
Frequently asked questions
Source note for 2-OCTANOL
This page reproduces the CosIng inventory entry for 2-OCTANOL from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.
Use this inventory page to research 2-OCTANOL and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
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