HEPTYL ACETATE
Heptyl ethanoate
HEPTYL ACETATE 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

Heptyl acetate
Heptyl acetate is a colorless liquid. (USCG, 1999) — CAMEO Chemicals
- IUPAC name
- heptyl acetate
- Molecular formula
- C9H18O2
- Molecular weight
- 158.24 g/mol
- Exact mass
- 158.130679813 Da
- XLogP3
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:165651
- ChEMBL:CHEMBL2228455
- EPA DTXSID:DTXSID9047124
- PubMed:22384116
- PubMed:22319127
- PubMed:21818287
- PubMed:21811555
- PubMed:21577811
- PubMed:21042539
- PubMed:18957585
- PubMed:16332132
- PubMed:11682211
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 378.5 °F at 760 mmHg (USCG, 1999) Source: CAMEO Chemicals
- Boiling Point: 192.00 to 193.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 192 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.875 (USCG, 1999) - Less dense than water; will float Source: CAMEO Chemicals
- Density: 0.87505(15 °C) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Flash Point: 154 °F (USCG, 1999) Source: CAMEO Chemicals
- Melting Point: -58.4 °F (USCG, 1999) Source: CAMEO Chemicals
- Melting Point: -50 °C Source: Human Metabolome Database (HMDB)
- Physical Description: Heptyl acetate is a colorless liquid. (USCG, 1999) Source: CAMEO Chemicals
- Physical Description: Liquid Source: Human Metabolome Database (HMDB)
- Physical Description: colourless liquid with a herbaceous, green, rose odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.411-1.417 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: soluble in alcohol, ether; insoluble in water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- First Aid: INHALATION: Call a physician. Remove victim to fresh air. If not breathing, give artificial respiration. If breathing is difficult, give oxygen.; EYES: Flush with copious amounts of water for at least 15 minutes.; SKIN: Wash skin with soap and water. (USCG, 1999) Source: CAMEO Chemicals
- Note: This chemical does not meet GHS hazard criteria for 99.4% (317 of 319) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 317 of 319 companies (only 0.6% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 319 reports by companies from 3 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 317 of 319 reports by companies.; There are 2 notifications provided by 2 of 319 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)
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 HEPTYL ACETATE
INCI name
HEPTYL ACETATE
Description
Heptyl ethanoate
Record provenance
- Inventory reference
- 40128
- Imported identity
- HEPTYL ACETATE
- Source update
- 02/03/2011
Annex records for HEPTYL ACETATE
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 HEPTYL ACETATE appears in the CosIng inventory
The CosIng inventory lists HEPTYL ACETATE 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.
HEPTYL ACETATE 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 HEPTYL ACETATE
This page reproduces the CosIng inventory entry for HEPTYL ACETATE 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 HEPTYL ACETATE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
Tools & next steps
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