Product Name

  • Name

    Bis(1-chloromethyl-1-methylethyl) sulfide

  • EINECS
  • CAS No. 52444-01-6
  • Density 1.089g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16Cl2S
  • Boiling Point 266°Cat760mmHg
  • Molecular Weight 215.20
  • Flash Point 112.5°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. See also SULFIDES. When heated to decomposition it emits very toxic fumes of Cl and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 52444-01-6 (Bis(1-chloromethyl-1-methylethyl) sulfide)
  • Hazard Symbols
  • Synonyms Sulfide,bis(2-chloromethyl-2-propyl);BIS(2-CHLOROMETHYL-2-PROPYL)SULFIDE;Propane,2,2'-thiobis(1-chloro-2-methyl;
  • PSA 25.30000
  • LogP 3.75440

Bis(2-Chloromethyl-2-Propyl)Sulfide Chemical Properties

Chemistry informtion about Bis(2-Chloromethyl-2-Propyl)Sulfide (CAS NO.52444-01-6) is:
IUPAC Name: 1-Chloro-2-(2-Chloroethylsulfanyl)Ethane
Synonyms: Bis(1-chloromethyl-1-methylethyl) sulfide
MF: C4H8Cl2S
MW: 159.077320 g/mol 
Density: 1.089 g/cm3
Flash Point: 112.5 °C
Boiling Point: 266 °C at 760 mmHg
Vapour Pressure: 0.0145 mmHg at 25°C
Enthalpy of Vaporization: 48.37 kJ/mol
Following is the molecular structure of Bis(2-Chloromethyl-2-Propyl)Sulfide (CAS NO.52444-01-6) is:

Bis(2-Chloromethyl-2-Propyl)Sulfide Toxicity Data With Reference

1.    

dnd-ckn:leu 30 mmol/L

    TELEAY    Tetrahedron Letters.(Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW, England) 1959-(29),(1975),2477.

Bis(2-Chloromethyl-2-Propyl)Sulfide Safety Profile

Mutation data reported. See also SULFIDES. When heated to decomposition it emits very toxic fumes of Cl and SOx.

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