6990-43-8

Name zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
CAS 6990-43-8
EINECS(EC#) 230-257-6
Molecular Formula C8H19O2PS2.1/2Zn
Molecular Weight 548.06
MOL File 6990-43-8.mol

Chemical Properties

Melting point  36.8 °C
vapor pressure  0Pa at 25℃
Fp  195°C (383°F)
solubility  8090.2g/L in organic solvents at 20 ℃
Specific Gravity 1.26
Water Solubility  1.7g/L at 20℃
Hydrolytic Sensitivity 0: forms stable aqueous solutions
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
InChIKey MECFLMNXIXDIOF-UHFFFAOYSA-L
SMILES [Zn+2].P(=S)([S-])(OCCCC)OCCCC.P(=S)([S-])(OCCCC)OCCCC
LogP 2.5 at 20℃
EPA Substance Registry System Zinc, bis(O,O-dibutyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)- (6990-43-8)

Safety Data

Symbol(GHS)  Environment (GHS09)Corrosion (GHS05)
GHS09,GHS05
Signal word  Danger
Hazard statements  H318-H411
Precautionary statements  P280-P305+P351+P338-P310
TSCA  TSCA listed
REACH Registrations Active

Hazard Information

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