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| CAS No.: | 86073-23-6 |
|---|---|
| Name: | S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate |
| Molecular Structure: | |
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| Formula: | C10H23O2PS2 |
| Molecular Weight: | 270.42 |
| 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; |
| Density: | 1.07g/cm3 |
| Boiling Point: | 327.2°Cat760mmHg |
| Flash Point: | 151.7°C |
| Hazard Symbols: | A poison by ocular route. |
| Safety: | A poison by ocular route. When heated to decomposition it emits toxic vapors of POx, and SOx. |
| PSA: | 86.71000 |
| LogP: | 5.19440 |
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Chemistry
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 : .png)
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
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LDLo | ocular | 50uL/kg (0.05mL/kg) | National Technical Information Service. Vol. OTS0539735, |
Safety Profile
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.