cis-Butene-1,4-diol

*cis*-Butene-1,4-diol
Names
	Preferred IUPAC name (2Z)-But-2-ene-1,4-diol
Identifiers
CAS Number	6117-80-2;
3D model (JSmol)	Interactive image;
ChemSpider	558888;
ECHA InfoCard	100.025.532
EC Number	228-085-1;
PubChemCID	643790;
UNII	ZA7VGU6SCV;
CompTox Dashboard(EPA)	DTXSID301018106;
	InChI InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1- Key: ORTVZLZNOYNASJ-UPHRSURJSA-N;
	SMILES C(/C=C\CO)O;
Properties
Chemical formula	C4H8O2
Molar mass	88.106g·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	very soluble
Solubility	ethanol, acetone
Hazards
	GHSlabelling:
Pictograms
Signal word	Warning
Hazard statements	H302,H315,H319,H335
Precautionary statements	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 theirstandard state(at 25 °C [77 °F], 100 kPa). Infobox references

cis-Butene-1,4-diolis achemical compoundused in the production ofendosulfan.It reacts withhexachlorocyclopentadieneto form endosulfan diol. Endosulfan diol then reacts withthionyl chlorideto form endosulfan.^[1]

References

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