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Official EU label nameGlossary entry 28022

SUCROSE ACETATE ISOBUTYRATE

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:126-13-6
EC:204-771-6
Ingredient index records:
SUCROSE ACETATE ISOBUTYRATE
Cosmetic functions: FILM FORMING, PLASTICISER

Sucrose di(acetate) hexaisobutyrate

1 matched or reported name
SUCROSE ACETATE ISOBUTYRATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name SUCROSE ACETATE ISOBUTYRATE.

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 126-13-6
CAS 126-13-6PubChem CID 31339

Sucrose Acetate Isobutyrate

Sucrose acetate isobutyrate is a glycoside. — ChEBI

IUPAC name
[(2R,3R,4S,5S)-5-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,4,5-tris(2-methylpropanoyloxy)oxan-2-yl]oxy-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate
Molecular formula
C40H62O19
Molecular weight
846.9 g/mol
Exact mass
846.38852974 Da
XLogP3
5.3
Topological polar surface area
238.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
19
Covalent units
1
Defined stereocentres
9

Also known as

SAIBSucrose acetoisobutyrateSucrose, diacetate hexaisobutyrateSAIB 100SH5KI1C3YTVIsobutyric acid, hexaester with sucrose diacetateINS NO.444INS-444
16 more reported names
alpha-D-Glucopyranoside, 6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl, 6-acetate 2,3,4-tris(2-methylpropanoate)RefChem:186394204-771-6Saccharose acetate isobutyrateSucrose di(acetate) hexaisobutyrateHSDB 5657AI3-25354EINECS 204-771-6E444UNII-H5KI1C3YTVsucrose acetate isobutylateSucrose acetate isobutanoateCCRIS 8550CHEBI:177717Sucrose acetate 2-methylpropanoateSucrose diacetate hexaisobutyrate, 8CI
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match31339

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 99.2% (119 of 120) of all reports. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 119 of 120 companies (only 0.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 120 reports by companies from 3 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 119 of 120 reports by companies.; There is 1 notification provided by 1 of 120 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. 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
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.

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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.

Open official Decision