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Official EU label nameGlossary entry 4932

CALCIUM FRUCTOBORATE

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
1

Resolved substance identity

CAS:250141-42-5
Ingredient index records:
CALCIUM FRUCTOBORATE
Cosmetic functions: SKIN CONDITIONING - HUMECTANT

Calcium Fructoborate is the calcium salt of the reaction product of Boric Acid and Fructose

Inventory restriction note: II/1396

1 matched or reported name
CALCIUM FRUCTOBORATE

Regulatory evidence across markets

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

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.

Chemical identity and properties

PubChem 2D chemical structure for CAS 250141-42-5
CAS 250141-42-5PubChem CID 9962298

Calcium fructoborate

IUPAC name
calcium bis((1S,1'S,5R,5'R,7R,7'R,8S,8'S)-5,5',7,7'-tetrakis(hydroxymethyl)-3,3'-spirobi[2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octane]-8,8'-diol)
Molecular formula
C24H40B2CaO24
Molecular weight
774.3 g/mol
Exact mass
774.1721533 Da
Topological polar surface area
354.0 Ų
Hydrogen-bond donors
12
Hydrogen-bond acceptors
26
Covalent units
3
Defined stereocentres
16

Also known as

7EW2EZ38LSRefChem:917879Borate(1-), bis(beta-D-fructofuranosato(2-)-kappaO2,kappaO3)-, calcium (2:1), (T-4)-CALCIUM FRUCTOBORATE [WHO-DD]BORATE(1-), BIS(.BETA.-D-FRUCTOFURANOSATO(2-)-.KAPPA.O2,.KAPPA.O3)-, CALCIUM (2:1), (T-4)-calcium;(1S,1'S,5R,5'R,7R,7'R,8S,8'S)-5,5',7,7'-tetrakis(hydroxymethyl)-3,3'-spirobi[2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octane]-8,8'-diol
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.

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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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