- IUPAC name
- dipropyl hexanedioate
- Molecular formula
- C12H22O4
- Molecular weight
- 230.30 g/mol
- Exact mass
- 230.15180918 Da
- XLogP3
- 2.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Adipic acid, dipropyl esterAdipic acid di-n-propyl esterAdipic acid, di-n-propyl ester1,6-dipropyl hexanedioateNSC 4894EINECS 203-371-9UNII-WB3LW508W0BRN 1785512
16 more reported names
WB3LW508W0AI3-06052NSC-4894Hexanedioic acid, 1,6-dipropyl esterFEMA NO. 44734-02-00-01961 (Beilstein Handbook Reference)RefChem:134839DIPROPYL ADIPATE [INCI]203-371-9NKOUWLLFHNBUDW-UHFFFAOYSA-NHexanedioic acid, dipropyl esterDi-n-propyl adipateAdipic acid dipropyldipropyl hexane-1,6-dioateAdipic Acid Dipropyl Esterdipropyl ester
External database identifiers
- ChEBI:CHEBI:169438
- ChEMBL:CHEMBL3187954
- EPA DTXSID:DTXSID6044511
- PubMed:15360276
Evidence from additional scientific databases
EMBL-EBI ChEBI
Exact identifier matchCHEBI:169438
Dipropyl hexanedioate
- Formula
- C12H22O4
- Average mass
- 230.304 g/mol
- Monoisotopic mass
- 230.15181 Da
- Formal charge
- 0
- fatty acid ester — is a (CHEBI:35748)
- fatty acid ester — is a (CHEBI:35748)
Additional curated names
dipropyl hexanedioate
Cross-references from this source
- CAS: 106-19-4 — ChemIDplus
- MANUAL_X_REF: 7502 — ChemSpider
- MANUAL_X_REF: HMDB0041614 — HMDB
- MANUAL_X_REF: LMFA07010841 — LIPID MAPS
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Exact identifier match7790
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 273.00 to 274.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 273-274 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.979-0.983 (20 °C) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Melting Point: -20 °C Source: Human Metabolome Database (HMDB)
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Liquid Source: Human Metabolome Database (HMDB)
- Physical Description: Clear colourless liquid; Light rubbing alcohol aroma Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.429-1.433 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: very slightly Source: Human Metabolome Database (HMDB)
- Solubility: Very slightly soluble in water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Soluble (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)
- Consumer Uses: Fire extinguishing agent Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Fire extinguishing agent Source: EPA Chemical Data Reporting (CDR)
- Cosmetic Ingredient Review Link: CIR ingredient: Dipropyl Adipate Source: Cosmetic Ingredient Review (CIR)
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 |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| 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.