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Names | |||
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IUPAC name
Butane-1,3-diol
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Identifiers | |||
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3D model (Jmol)
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1731276 1718944 (R) |
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ChEBI | |||
ChemSpider | |||
DrugBank | |||
ECHA InfoCard | 100.003.209 | ||
EC Number | 203-529-7 | ||
E number | E1502 (additional chemicals) | ||
2409 2493173 (R) |
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KEGG | |||
MeSH | 1,3-Butylene+glycol | ||
PubChem CID
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RTECS number | EK0440000 | ||
UNII | |||
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Properties | |||
C4H10O2 | |||
Molar mass | 90.12 g·mol−1 | ||
Appearance | Colourless liquid | ||
Density | 1.0053 g cm−3 | ||
Melting point | −50 °C (−58 °F; 223 K) | ||
Boiling point | 204 to 210 °C; 399 to 410 °F; 477 to 483 K | ||
1 kg dm−3 | |||
log P | −0.74 | ||
Vapor pressure | 8 Pa (at 20 °C) | ||
Refractive index (nD)
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1.44 | ||
Thermochemistry | |||
Std molar
entropy (S |
227.2 J K−1 mol−1 | ||
Std enthalpy of
formation (ΔfH |
−501 kJ mol−1 | ||
Std enthalpy of
combustion (ΔcH |
−2.5022 MJ mol−1 | ||
Hazards | |||
GHS pictograms | |||
GHS signal word | WARNING | ||
H319, H413 | |||
P305+351+338 | |||
EU classification (DSD)
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Xi | ||
R-phrases | R36/37/38 | ||
S-phrases | S26, S36 | ||
NFPA 704 | |||
Flash point | 108 °C (226 °F; 381 K) | ||
394 °C (741 °F; 667 K) | |||
Related compounds | |||
Related butanediol
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1,2-Butanediol |
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Related compounds
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2-Methylpentane | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|||
Infobox references | |||
1718944 (R)
1718943 (S)
2493173 (R)
1994384 (S)
1,3-Butanediol (also known as 1,3-butylene glycol, butane-1,3-diol, or 1,3-dihydroxybutane) is an organic chemical, an alcohol. It is commonly used as a solvent for food flavouring agents and is a co-monomer used in certain polyurethane and polyester resins. It is one of four stable structural isomers of butanediol. In biology, 1,3-butanediol is used as a hypoglycaemic agent. 1,3-Butanediol can be converted into β-hydroxybutyrate and serve as a substrate for brain metabolism.