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Official EU label nameGlossary entry 20892

PHYTOFLUENE

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:27664-65-9540-05-6
Ingredient index records:
PHYTOFLUENE
Cosmetic functions: UV FILTER; SKIN CONDITIONING - OCCLUSIVE

Phytofluene is the organic compound that conforms generally to the formula

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1 matched or reported name
PHYTOFLUENE

Regulatory evidence across markets

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

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 27664-65-9
CAS 27664-65-9PubChem CID 6857557

Phytofluene, (15Z)-

15-cis-phytofluene is a phytofluene. — ChEBI

IUPAC name
(6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
Molecular formula
C40H62
Molecular weight
542.9 g/mol
Exact mass
542.485151978 Da
XLogP3
15.4
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Covalent units
1
Defined stereocentres
0

Also known as

Ibr-clccis-Phytofluene3V8034L59CLycopene, 7,7',8,8',11,12-hexahydro-, 15-cis-omega,omega-Carotene, 7,7',8,8',11,12-hexahydro-, 15-cis-RefChem:109557615-cis-phytofluene(15Z)-Phytofluene
9 more reported names
UNII-3V8034L59C(E/Z)-Phytofluenecis-7,7',8,8',11,12-Hexahydro-Carotene(15Z)-7,8,11,12,7',8'-Hexahydro-psi,psi-carotene(15cis)-7,7',8,8',11',12'-Hexahydro-psi,psi-carotene(15Z)-Phytofluene; 15-cis-Phytofluene; Hexahydrolycopenepsi,psi-Carotene, 7,7',8,8',11,12-hexahydro-, 15-cis-.OMEGA.,.OMEGA.-CAROTENE, 7,7',8,8',11,12-HEXAHYDRO-, 15-CIS-(12E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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 540-05-6
CAS 540-05-6PubChem CID 6436722

All-Trans-Phytofluene

All-trans-phytofluene is the all-trans-isomer of phytofluene. It has a role as a plant metabolite and a human xenobiotic metabolite. — ChEBI

IUPAC name
(6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
Molecular formula
C40H62
Molecular weight
542.9 g/mol
Exact mass
542.485151978 Da
XLogP3
15.4
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Covalent units
1
Defined stereocentres
0

Also known as

Phytofluene6NUO4W7YQ67,7',8,8',11,12-hexahydro-psi,psi-carotene7,8,11,12,7',8'-hexahydro-psi,psi-caroteneIBR-TCLCPHYTOFLUENE, ALL-TRANS-CHEBI:28129psi,psi-Carotene, 7,7',8,8',11,12-hexahydro-
16 more reported names
(12E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaeneCHEBI:26120CHEBI:35165RefChem:91540715-cis-7,8,11,12,7',8'-hexahydro-psi,psi-carotene15-Cis-Phytofluene (SY)PHYTOFLUENE 16 (17-E/Z MIXTURE)UNII-6NUO4W7YQ62,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaeneOVSVTCFNLSGAMM-OUOOUFEBSA-Nall-trans phytofluenePHYTOFLUENE [MI]ALL-(E)-PHYTOFLUENEPHYTOFLUENE, ALL TRANSHY-N12957TN7847
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External database identifiers

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

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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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