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Name |
Isobutylsulfhydrate |
EINECS | N/A |
CAS No. | 592-65-4 | Density | 0.834g/cm3 |
PSA | 25.30000 | LogP | 3.03160 |
Solubility | Insoluble in water | Melting Point |
-105.5°C |
Formula | C8H18 S | Boiling Point | 171°Cat760mmHg |
Molecular Weight | 146.297 | Flash Point | 45.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isobutylsulfide (6CI,8CI); Di(2-methylpropyl) sulfide; Diisobutyl sulfide; NSC 8461 |
Article Data | 3 |
IUPAC Name: 2-Methyl-1-(2-methylpropylsulfanyl)propane
Synonyms of Isobutylsulfhydrate (CAS NO.592-65-4) : 2-Methyl-1-[(2-methylpropyl)sulfanyl]propane ; bis(2-Methylpropyl) sulfide ; Isobutyl sulfide (8CI) ; Propane, 1,1'-thiobis[2-methyl-
CAS NO:592-65-4
Molecular Formula:C8H18S
Molecular Weight :146.2935
Molecular Structure :
Index of Refraction:1.449
Surface Tension: 25.9 dyne/cm
Density: 0.834 g/cm3
Flash Point: 45.9 °C
Enthalpy of Vaporization: 39.07 kJ/mol
Boiling Point: 171 °C at 760 mmHg
Vapour Pressure: 1.9 mmHg at 25°C
Isobutylsulfhydrate (CAS NO.592-65-4) is used as intermediate in organic synthesis.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | subcutaneous | 250mg/kg (250mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 12, Pg. 447, 1904. |
Reported in EPA TSCA Inventory.
Poison by subcutaneous route. When Isobutylsulfhydrate (CAS NO.592-65-4) is heated to decomposition, it emits toxic fumes of SOx.
RIDADR 2810
RTECS WQ4900000
HazardClass 6.1(b)
PackingGroup III