Official EU label nameGlossary entry 22078

POLYHYDROXYBUTYRATE

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.

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Resolved identifiers

Resolved substance identity

CAS:29435-48-126744-04-7

EC:210-909-6

Ingredient index records:

POLYHYDROXYBUTYRATE

Cosmetic functions: ABRASIVE, SKIN CONDITIONING

Butanoic acid, 3-hydroxy-, (3R)-, homopolymer

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1 matched or reported name

POLYHYDROXYBUTYRATE

Regulatory evidence across markets

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

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 26744-04-7

CAS 26744-04-7PubChem CID 2106

(1-Hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)phosphonic acid

IUPAC name: (1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)phosphonic acid

Molecular formula: C15H27O4P
Molecular weight: 302.35 g/mol
Exact mass: 302.16469634 Da
XLogP3: 3.1
Topological polar surface area: 77.8 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

?-Hydroxyfarnesylphosphonic acidDB-042951[(1S,2E,6E)-1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphonic acid

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External database identifiers

EPA DTXSID:DTXSID50274355

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 29435-48-1

CAS 29435-48-1PubChem CID 71311208

[4-Oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate

IUPAC name: [4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate

Molecular formula: C12H20O6
Molecular weight: 260.28 g/mol
Exact mass: 260.12598835 Da
XLogP3: -0.1
Topological polar surface area: 89.9 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 0

Also known as

QLACRIKFZRFWRU-UHFFFAOYSA-NPoly((R)-(-)-3-hydroxybutyrate)4-Oxo-4-[(4-oxobutan-2-yl)oxy]butan-2-yl 3-hydroxybutanoate[1-methyl-3-(1-methyl-3-oxo-propoxy)-3-oxo-propyl] 3-hydroxybutanoate

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External database identifiers

EPA DTXSID:DTXSID30951955

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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