Names | |
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Preferred IUPAC name
(2Z)-But-2-ene-1,4-diol | |
Identifiers | |
3D model (JSmol) |
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ChemSpider | |
ECHA InfoCard | 100.025.532 |
EC Number |
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PubChem CID |
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UNII | |
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Properties | |
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) |
very soluble | |
Solubility | ethanol, acetone |
Hazards | |
GHS labelling: | |
Warning | |
H302, H315, H319, H335 | |
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 |
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.
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