CAS No.114234-09-2,2,4-BIS(P-TOLYLTHIO)-1,3-DITHIA-2,4-DIPHOSPHETANE-2,4-DISULFIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	114234-09-2
Name:	2,4-BIS(P-TOLYLTHIO)-1,3-DITHIA-2,4-DIPHOSPHETANE-2,4-DISULFIDE
Article Data:	1

Formula:	C₁₄H₁₄P₂S₆
Molecular Weight:	436.609
Synonyms:	2,4-Bis(p-tolylthio)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane;Heimgartner's reagent;
Density:	1.521 g/cm³
Melting Point:	209-213 °C (dec.)
Boiling Point:	566.214 °C at 760 mmHg
Flash Point:	296.236 °C
Hazard Symbols:	Xn
Risk Codes:	20/21/22
Safety:	36/37
PSA:	185.00000
LogP:	9.41800

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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