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Name |
O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate |
EINECS | N/A |
CAS No. | 86073-23-6 | Density | 1.07g/cm3 |
PSA | 86.71000 | LogP | 5.19440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H23O2PS2 | Boiling Point | 327.2°Cat760mmHg |
Molecular Weight | 270.42 | Flash Point | 151.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ocular route. When heated to decomposition it emits toxic vapors of POx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ocular route. | |
Synonyms |
Phosphorodithioic acid,S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester;S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate;O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate;S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate; |
IUPAC Name: 2-[Butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanyl-2-methylpropane
Synonyms of O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate (CAS NO.86073-23-6): S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate ; Phosphorodithioic acid, S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester
CAS NO: 86073-23-6
Molecular Formula: C10H23O2PS2
Molecular Weight: 270.3922
Molecular Structure :
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 86.71 Å2
Index of Refraction: 1.489
Molar Refractivity: 72.91 cm3
Molar Volume: 252.4 cm3
Surface Tension: 35.3 dyne/cm
Density: 1.07 g/cm3
Flash Point: 151.7 °C
Enthalpy of Vaporization: 54.68 kJ/mol
Boiling Point: 327.2 °C at 760 mmHg
Vapour Pressure: 0.000392 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LDLo | ocular | 50uL/kg (0.05mL/kg) | National Technical Information Service. Vol. OTS0539735, |
A poison by ocular route. When O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate (CAS NO.86073-23-6) is heated to decomposition, it emits toxic vapors of POx, and SOx.