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$2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane (CAS: 88816-02-8) - Chemical Structure and Molecular Formula$

$2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane (CAS: 88816-02-8) - Chemical Structure Thumbnail$

2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane

Catalog No: FT-0747837

CAS No: 88816-02-8

Chemical Name: 2,4-bis(4-phenoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
Molecular Formula: C24H18O2P2S4
Molecular Weight: 528.6
InChI Key: BFIWQSSAMKDRRZ-UHFFFAOYSA-N
InChI: InChI=1S/C24H18O2P2S4/c29-27(23-15-11-21(12-16-23)25-19-7-3-1-4-8-19)31-28(30,32-27)24-17-13-22(14-18-24)26-20-9-5-2-6-10-20/h1-18H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	628.9±65.0 °C at 760 mmHg
CAS:	88816-02-8
MF:	C24H18O2P2S4
Density:	1.5±0.1 g/cm3
Melting_Point:	197ºC
Product_Name:	2,4-Bis(4-Phenoxyphenyl)-1,3-Dithia-2,4-Diphosphetane-2,4-Disulfide
Flash_Point:	334.1±34.3 °C
FW:	528.606

MF:	C24H18O2P2S4
Density:	1.5±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :92 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 133 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :631 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）197 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC2mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（正Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Exact_Mass:	527.966492
Vapor_Pressure:	0.0±1.8 mmHg at 25°C
Flash_Point:	334.1±34.3 °C
PSA:	152.86000
Molecular_Structure:	['1 . Molar refractive index 14582 ', '2 . Molar volume （m3/mol）3568 ', '3 . Parachor (902K)10632 ', '4 表面张力(dyne/cm)788 ', '5 . Polarizability (10-24cm3)5780']
LogP:	9.62220
Melting_Point:	197ºC
Bolling_Point:	628.9±65.0 °C at 760 mmHg
FW:	528.606
Refractive_Index:	1.753