Molecular formula: | C4H10O2 |
Average mass: | 90.122 |
Monoisotopic mass: | 90.068080 |
ChemSpider ID: | 21106093 |
0 of 2 defined stereocentres
Wikipedia
Spectra
2,3-Butandiol
[German]
[ACD/IUPAC Name]2,3-Butanediol
[ACD/IUPAC Name] [ACD/Index Name]2,3-Butanediol
[French]
[ACD/IUPAC Name] [ACD/Index Name]2,3-BUTANEDIOL, (+)-
2,3-BUTANEDIOL, (−)-
2,3-BUTANEDIOL, ERYTHRO-
2,3-BUTANEDIOL, THREO-
2,3-Butylene Glycol
2,3-Butyleneglycol
2,3-Dihydroxybutane
butane-2,3-diol
Dimethylethylene glycol
DL-2,3-BUTANDIOL
DL-2,3-Butanediol
(2R,3R)-(−)-2,3-Butanediol
(R*,R*)-1,4-DIMERCAPTO-2,3-BUTANEDIOL
(R,R)-2,3-Butanediol
(R,R)-2,3-Butylene glycol
(R,R)-butane-2,3-diol
(S,S)-2,3-Butanediol
(S,S)-2,3-Butylene glycol
(S,S)-butane-2,3-diol
(±)-2,3-butanediol
1, 3-butanediol
1,4-Dithiothreitol
2, 3-Butanediol
2,3- Butanediol
2,3-Butanediol (DL)
2,3-Butanodiol
2.3-butanediol
246-186-9
[EINECS]344750-80-7
[RN]347841-77-4
[RN]4-dimercapto-2
4-dithiothreitol
6982-25-8
[RN]7E9UXG71S1
97% (mixture of stereoisomers)
Cleland's Reagent
Dimethylene glycol
dithiothreitol
[Wiki]Dithiotreitol
DL-butane-2,3-diol
DL-threo-1,4-Dimercapto-2,3-butanediol
OR02B2286A
PROPOXY, 2-HYDROXY-1-METHYL-
rac-Dithiothreitol
threo-1,4-Dimercapto-2,3-butanediol