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CAS 103-09-3

CAS 103-09-3 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 103-09-3
CAS 103-09-3PubChem CID 7635

2-Ethylhexyl Acetate

2-ethylhexyl acetate is an acetate ester that is hexyl acetate substituted by an ethyl group at position 2. It has a role as a metabolite. It is functionally related to a hexan-1-ol. ChEBI

IUPAC name
2-ethylhexyl acetate
Molecular formula
C10H20O2
Molecular weight
172.26 g/mol
Exact mass
172.146329876 Da
XLogP3
3.2
Topological polar surface area
26.3 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Acetic acid, 2-ethylhexyl ester2-Ethyl-1-hexanol acetate2-Ethyl-1-hexyl acetate2-Ethylhexyl ethanoate2-Ethylhexanyl acetateethylhexyl acetatebeta-Ethylhexyl acetateFEMA Number 2806
16 more reported names
Acetic acid alpha-ethylhexyl ester2C7K8OA8SBNSC-8897CHEBI:873921-HEXANOL, 2-ETHYL-, ACETATE2-ethyl-hexylacetateRefChem:86977203-079-12-Ethylhexylester kyseliny octove.beta.-ethylhexyl acetateNSC 8897Acetic Acid 2-Ethylhexyl Ester2-ethylhexylacetateCAS-103-09-3HSDB 2668EINECS 203-079-1
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:87392

2-ethylhexyl acetate

An acetate ester that is hexyl acetate substituted by an ethyl group at position 2.

Formula
C10H20O2
Average mass
172.268 g/mol
Monoisotopic mass
172.14633 Da
Formal charge
0
  • acetate ester — is a (CHEBI:47622)
  • metabolite — has role (CHEBI:25212)
  • hexan-1-ol — has functional parent (CHEBI:87393)
  • metabolite — has role (CHEBI:25212)
  • acetate ester — is a (CHEBI:47622)
Additional curated names
2-ethylhexyl acetate2-Ethyl-1-hexanol acetate2-Ethylhexanyl acetate2-Ethylhexyl ethanoate
Cross-references from this source
  • CAS: 103-09-3 — ChemIDplus
  • REGISTRY_NUMBER: 1758321 — Reaxys

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2015-08-28. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match7635

Attributed physical-property, hazard, environmental and use annotations.

  • First Aid: Get medical attention.; INHALATION: Remove to fresh air. If breathing has stopped, give artificial respiration. If breathing is difficult, give oxygen.; EYES: Flush with water for at least 15 min., lifting lids occasionally.; SKIN: Remove contaminated clothing and shoes. Flush with water.; INGESTION: Have the victim drink water or milk. (USCG, 1999) Source: CAMEO Chemicals
  • Note: This chemical does not meet GHS hazard criteria for 18.4% (399 of 2166) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H315 (81.5%): Causes skin irritation [Warning Skin corrosion/irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P264, P280, P302+P352, P321, P332+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 2166 reports by companies from 5 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 399 of 2166 reports by companies.; There are 3 notifications provided by 1767 of 2166 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)
  • NFPA Health Rating: 2 - Materials that, under emergency conditions, can cause temporary incapacitation or residual injury. 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)
  • Environmental Bioconcentration: An estimated BCF value of 400 was calculated for 2-ethylhexyl acetate(SRC), using an estimated log Kow of 3.74(1) and a recommended regression-derived equation(2). According to a classification scheme(3), this BCF value suggests that bioconcentration in aquatic organisms is high(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: TERRESTRIAL FATE: Based on a recommended classification scheme(1), an estimated Koc value of 2,500(SRC), determined from an estimated log Kow of 3.74(2,SRC) and a recommended regression-derived equation(3), indicates that 2-ethylhexyl acetate is expected to have slight mobility in soil(SRC). Volatilization of 2-ethylhexyl acetate is expected from moist soil surfaces(SRC) given its estimated Henry's Law constant of 1.5X10-3 atm-cu m/mole(SRC) using a fragment constant estimation method(4). Volatilization from dry soil surfaces is expected based on a vapor pressure of 0.23 mm Hg at 25 °C(5). Although no biodegradation studies have been performed on 2-ethylhexyl acetate, studies on structurally similar compounds(6-8) have shown that, in general, alkyl acetates are biodegradable(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: AQUATIC FATE: Based on a recommended classification scheme(1), an estimated Koc value of 2,500(SRC), determined from an estimated log Kow of 3.74(2) and a recommended regression-derived equation(3), indicates that 2-ethylhexyl acetate is expected to adsorb to suspended solids and sediment in water(SRC). 2-Ethylhexyl acetate is expected to volatilize from water surfaces(3,SRC) based on an estimated Henry's Law constant of 1.5X10-3 atm-cu m/mole(SRC) using a fragment constant estimation method(4). Estimated volatilization half-lives for a model river and model lake are 5 and 130, hours respectively(4,SRC). According to a classification scheme(5), an estimated BCF value of 400(3,SRC), from its log Kow(2), suggests that bioconcentration in aquatic organisms is high(SRC). Hydrolysis is expected to occur slowly based upon estimated hydrolysis half-lives of 3 years and 122 days at pH 7 and 8 respectively(6,SRC). Although no biodegradation studies have been performed on 2-ethylhexyl acetate, studies on structurally similar compounds(7-9) have shown that, in general, alkyl acetates are biodegradable(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-ethylhexyl acetate, which has a vapor pressure of 0.23 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase 2-ethylhexyl acetate 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 about 35 hours(3,SRC). 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
SourceResultChecked
EMBL-EBI ChEBIExact match2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

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.

Records for CAS 103-09-3

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How CAS 103-09-3 is used on this site

CAS 103-09-3 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 103-09-3 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.