Propargite

Propargite^[1]^[2]
Names
	IUPAC name 2-(4-tert-butylphenoxy)cyclohexyl prop-2-yne-1-sulfonate
	Other names Omite, Comite, Uniroyal D014
Identifiers
CAS Number	2312-35-8 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1416084;
ChemSpider	4767;
ECHA InfoCard	100.017.279
KEGG	C18602 ;
PubChem CID	4936;
UNII	30M429ANKL ;
CompTox Dashboard (EPA)	DTXSID4024276 ;
	InChI InChI=1S/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3;
	SMILES O=S(OCC#C)OC2CCCCC2Oc1ccc(cc1)C(C)(C)C;
Properties
Chemical formula	C19H26O4S
Molar mass	350.47 g·mol−1
Appearance	dark amber viscous liquid
Density	1.10 g/cm3
Solubility in water	0.5 ppm
Solubility	miscible in organic solvents
Hazards
Safety data sheet (SDS)	Cornell University
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Propargite (IUPAC name 2-(4-tert-butylphenoxy)cyclohexyl prop-2-yne-1-sulfonate, trade names Mitex, Omite and Comite) is a pesticide used to kill mites (an acaricide).^[2] Symptoms of excessive exposure are eye and skin irritation, and possibly sensitization. It is highly toxic to amphibians, fish, and zooplankton, as well as having potential carcinogenity.^[3]

References

^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–482, ISBN 978-0-8493-0594-8
^ ^a ^b "propargite (Omite, Comite) Chemical Fact Sheet 9/86". Cornell University. 1986-09-30. Retrieved 2009-12-02.
^ "Integrated Risk Information System". 2013-03-15.

http://onlinelibrary.wiley.com/doi/10.2903/j.efsa.2011.2087/epdf

External links

Propargite in the Pesticide Properties DataBase (PPDB)

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[hand-1] Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–482, ISBN 978-0-8493-0594-8

[cu-2] "propargite (Omite, Comite) Chemical Fact Sheet 9/86". Cornell University. 1986-09-30. Retrieved 2009-12-02.

[3] "Integrated Risk Information System". 2013-03-15.

[2]

[3]

[1]

Names


IUPAC name 2-(4-tert-butylphenoxy)cyclohexyl prop-2-yne-1-sulfonate
Other names Omite, Comite, Uniroyal D014
Identifiers
CAS Number	2312-35-8^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1416084
ChemSpider	4767
ECHA InfoCard	100.017.279
KEGG	C18602^Y
PubChem CID	4936
UNII	30M429ANKL^Y
CompTox Dashboard (EPA)	DTXSID4024276
InChI InChI=1S/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3
SMILES O=S(OCC#C)OC2CCCCC2Oc1ccc(cc1)C(C)(C)C
Properties
Chemical formula	C₁₉H₂₆O₄S
Molar mass	350.47 g·mol⁻¹
Appearance	dark amber viscous liquid
Density	1.10 g/cm³
Solubility in water	0.5 ppm
Solubility	miscible in organic solvents
Hazards
Safety data sheet (SDS)	Cornell University
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references