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- Name Isopropyl phosphorothioate
- EINECSN/A
- CAS No. 4486-44-6
- Density1.162g/cm3
- PSA80.59000
- LogP2.70380
- SolubilityN/A
- Melting PointN/A
- FormulaC6H15O3PS
- Boiling Point238.4°Cat760mmHg
- Molecular Weight198.223
- Flash Point98°C
- Transport InformationN/A
- AppearanceN/A
- SafetyModerately toxic by ingestion. When heated to decomposition it emits toxic vapors of POx and SOx.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsModerately toxic by ingestion.
- SynonymsModerately toxic by ingestion.
- Article Data2
Isopropyl phosphorothioate Chemical Properties
IUPAC Name: Hydroxy-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane
Synonyms of Isopropyl phosphorothioate (CAS NO.4486-44-6) : Desbenzyl IBP ; Diisopropylthiophosphate ; O,O-Diisopropyl thiophosphate ; Phosphorothioic acid, O,O-diisopropyl ester
CAS NO:4486-44-6
Molecular Formula:C6H15O3PS
Molecular Weight :198.2203
Molecular Structure :.png)
Index of Refraction: 1.485
Surface Tension: 42.4 dyne/cm
Density: 1.162 g/cm3
Flash Point: 98 °C
Enthalpy of Vaporization: 55.23 kJ/mol
Boiling Point: 238.4 °C at 760 mmHg
Vapour Pressure: 0.00754 mmHg at 25°C
Isopropyl phosphorothioate Uses
Isopropyl phosphorothioate (CAS NO.4486-44-6) is used as intermediate in organic synthesis.
Isopropyl phosphorothioate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | > 1gm/kg (1000mg/kg) | Toho Igakkai Zasshi. Journal of Medical Society of Toho University. Vol. 27, Pg. 206, 1980. |
Isopropyl phosphorothioate Safety Profile
Moderately toxic by ingestion. When Isopropyl phosphorothioate (CAS NO.4486-44-6) is heated to decomposition, it emits toxic vapors of POx and SOx.
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