CAS: 6892-68-8

Name: dithioerythritol

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

SMILES: O[C@H](CS)[C@@H](O)CS

Canonical SMILES: C(C(C(CS)O)O)S

Molecular formula: C4H10O2S2

Molecular weight: 154.30

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+

PubChem CID: 439352 →

Synonyms

Dithioerythritol6892-68-81,4-DithioerythritolDithioerythreitol(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-(2R,3S)-1,4-disulfanylbutane-2,3-diolerythro-1,4-Dimercapto-2,3-butanediolR4SVL81GQIDTXSID40884341(2R*,3S*)-1,4-dimercapto-2,3-butanediol2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-CHEBI:17456RefChem:135200GlyTouCan:G15985JFDTXCID801023788G15985JF229-998-8DTE(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diolMFCD00063750trans-1,4-Dimercaptobutane-2,3-diolrel-(2R,3S)-1,4-Dimercapto-2,3-butanediolrel-(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diolCleland's Reagent;DTEDTU1,4-Dithioerythritol (DTE)ERYTHRITOL, 1,4-DITHIO-2,3-Dihydroxy-1,4-dithiolbutaneEINECS 229-998-8

Involved in 190 reactions→