
CAS Number513-85-9
SynonymsD-Butane-2,3-diol; 2,3-dihydroxybutane; (R,R)-(-)-2,3-Butanediol; (-)-2,3-Butanediol; (R,R)-(-)-butane-2,3-diol; (2R,3R)-(−)-2,3-Butanediol; butane-2R,3R-diol; 2,3-Butanediol; MFCD00004523; 3-hydroxy-2-butanol; (R,R)-2,3-Butylene glycol; (-)-(2R,3R)-Butanediol; (R,R)-2,3-Butanediol; (2R,3R)-butane-2,3-diol; meso-2,3-butanediol; (2R,3R)-2,3-Dihydroxybutane; EINECS 208-173-6; (R,R)-(-)-2,3-butylene glycol; (2R,3R)-2,3-Butanediol; 2,3-Butylene Glycol; (2r,3r)-butan-2,3-diol; (R,R)-butane-2,3-diol; D-(-)-2,3-Butanediol
Molecular FormulaCH3CH(OH)CH(OH)CH3
Molecular Weight90.12
Purity98%
Density1.0±0.1 g/cm3
Boiling Point183-184 °C (lit.)
Melting Point25 °C (lit.)
Appearanceliquid
EINECS208-173-6
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 513-85-9 |
| Catalog No. | 2A-9022417 |
| Chinese Name | 2,3-丁二醇 |
| Synonyms | D-Butane-2,3-diol; 2,3-dihydroxybutane; (R,R)-(-)-2,3-Butanediol; (-)-2,3-Butanediol; (R,R)-(-)-butane-2,3-diol; (2R,3R)-(−)-2,3-Butanediol; butane-2R,3R-diol; 2,3-Butanediol; MFCD00004523; 3-hydroxy-2-butanol; (R,R)-2,3-Butylene glycol; (-)-(2R,3R)-Butanediol; (R,R)-2,3-Butanediol; (2R,3R)-butane-2,3-diol; meso-2,3-butanediol; (2R,3R)-2,3-Dihydroxybutane; EINECS 208-173-6; (R,R)-(-)-2,3-butylene glycol; (2R,3R)-2,3-Butanediol; 2,3-Butylene Glycol; (2r,3r)-butan-2,3-diol; (R,R)-butane-2,3-diol; D-(-)-2,3-Butanediol |
| Molecular Formula | CH3CH(OH)CH(OH)CH3 |
| Molecular Weight | 90.12 |
| Purity | 98 |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 183-184 °C (lit.) |
| Melting Point | 25 °C (lit.) |
| Appearance | liquid |
| Water Solubility | SOLUBLE |
| Storage Condition | This product should be sealed and stored in a cool |
| Application | 2,3-Butanediol is a biotransformed butanediol derived from natural resources. |
| EINECS | 208-173-6 |
| HTC | 29053980 |
| PubChem ID | 24892073 |
| MDL Number | MFCD00004523 |
| SMILES | CC(O)C(C)O |
| InChI | 1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Beilstein/REAXYS | 969165 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/22417_1_513_85_9.pdf |
| Bioactivity | 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources[1]. Related Catalog Research Areas >> Others References [1]. Zhang L, et al. Mechanism of 2,3-butanediol stereoisomers formation in a newly isolated Serratia sp. T241. Sci Rep. 2016 Jan 12;6:19257. Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 180.7±0.0 °C at 760 mmHg Melting Point 25 °C(lit.) Molecular Formula C4H10O2 Molecular Weight 90.121 Flash Point 85.0±0.0 °C Exact Mass 90.068077 PSA 40.46000 LogP -0.99 Vapour Pressure 0.3±0.7 mmHg at 25°C Index of Refraction 1.435 InChIKey OWBTYPJTUOEWEK-UHFFFAOYSA-N SMILES CC(O)C(C)O Stability Stable. Combustible. Incompatible with strong oxidizing agents, acid anhydrides, acid chlorides, chloroformates, reducing agents. Water Solubility SOLUBLE |
| Use of | 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources[1]. Properties Articles68 Name butane-2,3-diol Synonym More Synonyms (2R,3R)-(-)-2,3-Butanediol Biological Activity Description 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources[1]. Related Catalog Research Areas >> Others References [1]. Zhang L, et al. Mechanism of 2,3-butanediol stereoisomers formation in a newly isolated Serratia sp. T241. Sci Rep. 2016 Jan 12;6:19257. Chemical & Physical Properties Molecular Formula C4H10O2 Exact Mass 90.068077 PSA 40.46000 LogP -0.99 Index of Refraction 1.435 InChIKey OWBTYPJTUOEWEK-UHFFFAOYSA-N SMILES CC(O)C(C)O Stability Stable. Combustible. Incompatible with strong oxidizing agents, acid anhydrides, acid chlorides, chloroformates, reducing agents. Water Solubility SOLUBLE |
| Tax Rebate | 9.0% |
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| Transport Info | Product name: Chemical name |
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