Official EU label nameGlossary entry 9536

DITHIOTHREITOL

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

Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:3483-12-3

EC:222-468-7

Ingredient index records:

DITHIOTHREITOL

Cosmetic functions: HAIR WAVING OR STRAIGHTENING, REDUCING

2,3-Butanediol, 1,4-dimercapto, (R*,R*)-

Open full local profile

1 matched or reported name

DITHIOTHREITOL

Regulatory evidence across markets

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

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 sources Search every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 3483-12-3

CAS 3483-12-3PubChem CID 439196

Dithiothreitol

L-1,4-dithiothreitol is a 1,4-dithiothreitol. It is an enantiomer of a D-1,4-dithiothreitol. — ChEBI

IUPAC name: (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol

Molecular formula: C4H10O2S2
Molecular weight: 154.3 g/mol
Exact mass: 154.01222190 Da
XLogP3: -0.4
Topological polar surface area: 42.5 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 2

Also known as

1,4-DithiothreitolCleland reagentSputolysinCleland's reagent(2R,3R)-1,4-disulfanylbutane-2,3-diolThreitol, 1,4-dithio-T8ID5YZU6Y2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-

16 more reported names

Clelands reagentDithiotreitol2,3-Butanediol, 1,4-dimercapto-, DL-threo-threo-1,4-Dimercapto-2,3-butanediolWR-34678(R*,R*)-(1)-1,4-Dimercaptobutane-2,3-diol(R*,R*)-(+-)-1,4-Dimercapto-2,3-butanediol2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, D-threo-Reagent, ClelandD-threo-1,4-Dimercapto-2,3-butanediolWR 34678Reagent, Cleland'sCHEBI:18320RefChem:416957GlyTouCan:G47410OV2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(+-)-

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:42106
ChEMBL:CHEMBL406270
EPA DTXSID:DTXSID501316708
PubMed:40619078
PubMed:38555059
PubMed:36965607
PubMed:36878351
PubMed:35840659
PubMed:34244458
PubMed:32493877
PubMed:31873818
PubMed:31339623
PubMed:30385349
PubMed:29272108
PubMed:28790335

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

Take this record further

Screen in a formula Open standalone comparison

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