2,3-Butanediol structure, CAS 513-85-9

2,3-Butanediol

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.)

Flash Point

Appearanceliquid

EINECS208-173-6

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9022417 Purity: 98%
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Quality Control of [ 513-85-9 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number513-85-9
Catalog No.2A-9022417
Chinese Name2,3-丁二醇
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
Water SolubilitySOLUBLE
Storage ConditionThis product should be sealed and stored in a cool
Application2,3-Butanediol is a biotransformed butanediol derived from natural resources.
EINECS208-173-6
HTC29053980
PubChem ID24892073
MDL NumberMFCD00004523
SMILESCC(O)C(C)O
InChI1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI KeyOWBTYPJTUOEWEK-UHFFFAOYSA-N
Beilstein/REAXYS969165
NACRES CodeNA.22
UNSPSC12352100
MSDSmsds/22417_1_513_85_9.pdf
Bioactivity2,3-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 of2,3-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
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Transport InfoProduct name: Chemical name
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