cis-Butene-1,4-diol
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| Names | |
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| Preferred IUPAC name
(2Z)-But-2-ene-1,4-diol | |
| Identifiers | |
CAS Number
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3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.025.532 |
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PubChem CID
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CompTox Dashboard (EPA)
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InChI
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SMILES
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| Properties | |
Chemical formula
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C4H8O2 |
| Molar mass | 88.106 g·mol−1 |
| Density | 1.07 |
| Melting point | 7 °C (45 °F; 280 K) |
| Boiling point | 141–149 °C (286–300 °F; 414–422 K) |
Solubility in water
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very soluble |
| Solubility | ethanol, acetone |
| Hazards | |
| GHS labelling: | |
Pictograms
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Signal word
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Warning |
Hazard statements
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H302, H315, H319, H335 |
Precautionary statements
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P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 |
| Flash point | 128 °C (262 °F; 401 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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cis-Butene-1,4-diol is a chemical compound used in the production of endosulfan. It reacts with hexachlorocyclopentadiene to form endosulfan diol. Endosulfan diol then reacts with thionyl chloride to form endosulfan.[1]
References
- ^ "Endosulfan - Molecule of the Month June 2011 - HTML-only version". Molecule of the Month.

