![]() | |
![]() | |
Names | |
---|---|
Preferred IUPAC name
Butane-1,2-diol | |
Other names
1,2-Dihydroxybutane
α-Butylene glycol | |
Identifiers | |
| |
3D model (JSmol)
|
|
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.008.663 |
EC Number |
|
PubChem CID
|
|
RTECS number |
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties[1] | |
C4H10O2 | |
Molar mass | 90.121 g/mol |
Density | 1.0023 g/cm3 (20 °C) |
Melting point | −50 °C (−58 °F; 223 K)[note 1] |
Boiling point | 195 to 196.9 °C (383.0 to 386.4 °F; 468.1 to 470.0 K) (96.5 °C at 10 mmHg) |
miscible | |
Solubility | soluble in ethanol, acetone; sparingly soluble in esters and ethers; insoluble in hydrocarbons |
Refractive index (nD)
|
1.4378 (20 °C) |
Viscosity | 7.3 mPa·s (20 °C) |
Thermochemistry | |
Std enthalpy of
formation (ΔfH⦵298) |
−532.8 kJ/mol [2] |
Std enthalpy of
combustion (ΔcH⦵298) |
−2479 kJ/mol |
Hazards[3] | |
Flash point | 90 °C (194 °F; 363 K) |
Safety data sheet (SDS) | ICSC 0395 |
Related compounds | |
Related butanediols
|
1,3-Butanediol 1,4-Butanediol 2,3-Butanediol |
Related compounds
|
Ethylene glycol Propylene glycol 2-Hydroxybutyraldehyde 2-Hydroxybutyric acid α-Ketobutyric acid |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
1,2-Butanediol is the organic compound with the formula HOCH2(HO)CHCH2CH3. It is classified as a vic-diol (glycol). It is chiral, although typically it is encountered as the racemic mixture. It is a colorless liquid.
Cite error: There are <ref group=note>
tags on this page, but the references will not show without a {{reflist|group=note}}
template (see the help page).