IUPAC Name: Zinc dibutoxy-sulfido-thioxo-phosphorane
CAS: 6990-43-8
EINECS: 230-257-6
Product Categories: Organometallics .
Following is the Molecular Structure of Zinc o,o-dibutyl dithiophosphate (6990-43-8):
SMILES: [Zn+2].[S-]P(=S)(OCCCC)OCCCC.[S-]P(=S)(OCCCC)OCCCC
InChI: InChI=1/2C8H19O2PS2.Zn/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;;+2/p-2
InChIKey: MECFLMNXIXDIOF-NUQVWONBAY
Std.InChI: InChI=1S/2C8H19O2PS2.Zn/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;;+2/p-2
Std.InChIKey: MECFLMNXIXDIOF-UHFFFAOYSA-L
Molecular Formula: C16H36O4P2S4Zn
Molecular Weight: 548.0712
Boiling Point: 303.7℃ at 760mmHg
Flash Point: 137.4℃
Enthalpy of Vaporization: 52.22kJ/mol
Vapour Pressure: 0.00165mmHg at 25℃
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 2320mg/kg (2320mg/kg) | BEHAVIORAL: TREMOR LUNGS, THORAX, OR RESPIRATION: DYSPNEA GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA" | National Technical Information Service. Vol. OTS0555092, |
Moderately toxic by ingestion. A mild skin and severe eye irritant.
Zinc o,o-dibutyl dithiophosphate (6990-43-8),which also can be called for Zinc o,o,o',o'-tetrabutyl bis(phosphorodithioate) ; Zinc,bis(o,o-dibutyl phosphorodithioato-.kappa.S,.kappa.S)-,(T-4)- ; o,o-Dibutylphosphorodithioic acid zinc salt ; Zinc,bis(o,o-dibutyl phosphorodithioato-s,s')-,(T-4)- ; Zinc dibutyl dithiophosphate ; Bis(dithiophosphoric acid dibutyl) zinc salt ; Bis[dibutoxyphosphinothioylthio]zinc .When Zinc o,o-dibutyl dithiophosphate (6990-43-8) was heated, it emits toxic vapors of POx , SOx , and Zn .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View