Product Name

  • Name

    2,4-BIS(P-TOLYLTHIO)-1,3-DITHIA-2,4-DIPHOSPHETANE-2,4-DISULFIDE

  • EINECS
  • CAS No. 114234-09-2
  • Article Data1
  • CAS DataBase
  • Density 1.521 g/cm3
  • Solubility
  • Melting Point 209-213 °C (dec.)
  • Formula C14H14P2S6
  • Boiling Point 566.214 °C at 760 mmHg
  • Molecular Weight 436.609
  • Flash Point 296.236 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 114234-09-2 (2,4-BIS(P-TOLYLTHIO)-1,3-DITHIA-2,4-DIPHOSPHETANE-2,4-DISULFIDE)
  • Hazard Symbols HarmfulXn
  • Synonyms 2,4-Bis(p-tolylthio)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane;Heimgartner's reagent;
  • PSA 185.00000
  • LogP 9.41800

1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-, 2,4-disulfide Specification

The 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-, 2,4-disulfide, with its CAS registry number 114234-09-2, has the systematic name of 2,4-bis[(4-methylphenyl)sulfanyl]-1,3,2,4-dithiadiphosphetane 2,4-disulfide. And it belongs to the product categories which include Dithietanes; Simple 4-Membered Ring Compounds; Sulfur Compounds (for Synthesis); Synthetic Organic Chemistry.

The characteristics of 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-, 2,4-disulfide are as follows: (1)#Freely Rotating Bonds: 4; (2)Polar Surface Area: 185 Å2; (3)Index of Refraction: 1.76; (4)Molar Refractivity: 118.2 cm3; (5)Molar Volume: 287 cm3; (6)Polarizability: 46.85×10-24cm3; (7)Surface Tension: 80.4 dyne/cm; (8)Density: 1.52 g/cm3; (9)Flash Point: 296.2 °C; (10)Enthalpy of Vaporization: 81.86 kJ/mol; (11)Boiling Point: 566.2 °C at 760 mmHg; (12)Vapour Pressure: 2.96E-12 mmHg at 25°C.

When you are dealing with this chemical, you should be cautious. For being a kind of harmful chemical, it may cause damage to health. If by inhalation, in contact with skin and if swallowed, it is harmful. Therefore, you should wear suitable protective clothing and gloves while using.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:S=P2(SP(=S)(Sc1ccc(cc1)C)S2)Sc3ccc(cc3)C
(2)InChI:InChI=1/C14H14P2S6/c1-11-3-7-13(8-4-11)19-15(17)21-16(18,22-15)20-14-9-5-12(2)6-10-14/h3-10H,1-2H3
(3)InChIKey:WMYQGZHFMUDZIS-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C14H14P2S6/c1-11-3-7-13(8-4-11)19-15(17)21-16(18,22-15)20-14-9-5-12(2)6-10-14/h3-10H,1-2H3
(5)Std. InChIKey:WMYQGZHFMUDZIS-UHFFFAOYSA-N

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