1,4-Butanediol
1,4-Butanediol
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| Names | |
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Preferred IUPAC name
Butane-1,4-diol
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| Other names
Tetramethylene glycol
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| Identifiers | |
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3D model (JSmol)
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| DrugBank | |
| ECHA InfoCard | 100.003.443 |
| EC Number |
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PubChem CID
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| RTECS number |
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| UNII | |
| Properties[1][2] | |
| C4H10O2 | |
| Molar mass | 90.122 g·mol−1 |
| Density | 1.0171 g/cm3 (20 °C) |
| Melting point | 20.1 °C (68.2 °F; 293.2 K) |
| Boiling point | 235 °C (455 °F; 508 K) |
| Miscible | |
| Solubility in ethanol | Soluble |
| -61.5·10−6 cm3/mol | |
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Refractive index (nD)
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1.4460 (20 °C) |
| Hazards[3][4] | |
| GHS labelling: | |
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| Warning | |
| H302, H336 | |
| P261, P264, P270, P271, P301+P312, P304+P340, P312, P330, P403+P233, P405, P501 | |
| NFPA 704 (fire diamond) | |
| Flash point | (open cup) 121 °C (250 °F; 394 K) |
| 350 °C (662 °F; 623 K) | |
| Related compounds | |
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Related butanediols
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1,2-Butanediol 1,3-Butanediol 2,3-Butanediol cis-Butene-1,4-diol |
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Related compounds
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Succinaldehyde Succinic acid |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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**The information provided is intended solely for educational purposes and should not be considered a replacement for professional medical advice. Additionally, it is important to note that research chemicals are intended solely for laboratory study by professional researchers and are not intended for human consumption.**
