Skip to main content
CosIng Checker
CosIng Checker
EU cosmetic ingredients, restrictions and safety
Login
Official EU label nameGlossary entry 9233

DIPROPYL ADIPATE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:106-19-4
EC:203-371-9
Ingredient index records:
DIPROPYL ADIPATE
Cosmetic functions: SKIN CONDITIONING, SKIN CONDITIONING - EMOLLIENT, SOLVENT

Dipropyl adipate

Open full local profile
1 matched or reported name
DIPROPYL ADIPATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name DIPROPYL ADIPATE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 106-19-4
CAS 106-19-4PubChem CID 7790

Dipropyl Adipate

Dipropyl hexanedioate is a fatty acid ester. — ChEBI

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
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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

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.

  • 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)

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.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

Take this record further

Screen in a formulaOpen standalone comparison

Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

Open official Decision