Substance
- Substance Name: (R*,S*)-2,3-butanediol
- Formula: C4H10O2
- Molecular Weight: 90.12 g/mol
- Identifiers:
- inchi: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+
- inchikey: OWBTYPJTUOEWEK-ZXZARUISSA-N
- casrn: 5341-95-7
- csmiles: CC(C(C)O)O
- ismiles: C[C@H]([C@H](C)O)O
- pubchemId: 220010
- iupacname: (2R,3S)-butane-2,3-diol
- wikidataId: Q27093418
- chemspiderId: 190756
- ecnumber: 823-920-1
(R*,S*)-2,3-butanediol
Systems and Datasets
- (R*,S*)-2,3-butanediol + water (Datasets: 1)
- Dataset 4 in paper 10.1021/je101353r (Dataseries: 1, Datapoints: 18, Quantity: Molar enthalpy of dilution)
- dimethyl sulfoxide + (R*,S*)-2,3-butanediol + water (Datasets: 1)
- Dataset 6 in paper 10.1021/je101353r (Dataseries: 6, Datapoints: 114, Quantity: Molar enthalpy of dilution)
- (R*,S*)-2,3-butanediol + water + tetraoctylammonium 2-methyl-1-naphthoate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2012.06.013 (Dataseries: 3, Datapoints: 21, Quantity: Mass fraction)