Official EU label nameGlossary entry 8633

DIGLYCERIN

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

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:59113-36-925618-55-7

EC:261-605-5607-759-2

Ingredient index records:

DIGLYCERIN

Cosmetic functions: HUMECTANT, SKIN CONDITIONING

Oxybispropanediol

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1 matched or reported name

DIGLYCERIN

Regulatory evidence across markets

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

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.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 59113-36-9

CAS 59113-36-9PubChem CID 42953

Diglycerin

Diglycerol is an alkylglycerol. — ChEBI

IUPAC name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol

Molecular formula: C6H14O5
Molecular weight: 166.17 g/mol
Exact mass: 166.08412354 Da
XLogP3: -2.5
Topological polar surface area: 90.2 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 5
Covalent units: 1
Defined stereocentres: 0

Also known as

Diglycerol3YC120743U3-glyceryloxypropane-1,2-diolGlycerol dimerRESASSOL DNDIGLYCERIN 801GREAT OIL DI 1RefChem:1083566

16 more reported names

Beautyturess 80gTanning CreamBeautyturess 80g Shiny Tanning Cream261-605-5627-82-73,3'-Oxybis(propane-1,2-diol)alpha,alpha'-DiglycerolDiglycerine1,2-Propanediol, 3,3'-oxybis-3,2-propanediol4-Oxaheptane-1,2,6,7-tetrolTetrahydroxydipropyl Ether.alpha.,.alpha.'-Diglycerol4-Oxaheptane-1,6,7-tetrolUC0A740LR3GPLRAVKSCUXZTP-UHFFFAOYSA-3,3'-Oxydi(propane-1,2-diol)

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External database identifiers

ChEBI:CHEBI:140430
EPA DTXSID:DTXSID90872273
PubMed:21418672
PubMed:21333297
PubMed:20948908
PubMed:20880288
PubMed:20712891
PubMed:20672053
PubMed:19814807
PubMed:18997401
PubMed:18996940
PubMed:18525235
PubMed:18302793
PubMed:16787005

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 assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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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.

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