Disodium 2,2'-dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone


Catalog No:   FT-0622723

CAS No:   76656-36-5

  • Chemical Name:  Disodium 2,2'-dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone
  • Molecular Formula:  C15H12Na2O11S2
  • Molecular Weight:  478.4
  • InChI Key:  QDCHWIWENYCPIL-UHFFFAOYSA-L
  • InChI:  InChI=1S/C15H14O11S2.2Na/c1-25-11-5-9(16)7(3-13(11)27(19,20)21)15(18)8-4-14(28(22,23)24)12(26-2)6-10(8)17;;/h3-6,16-17H,1-2H3,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
MF: C15H12Na2O11S2
Density: N/A
FW: 478.359
Product_Name: Disodium 2,2'-dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone
CAS: 76656-36-5
Flash_Point: N/A
Melting_Point: 350°C (dec.)
Exact_Mass: 477.961639
MF: C15H12Na2O11S2
FW: 478.359
More_Info: ['1 . Appearance 亮Yellow 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)350 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)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(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 。']
PSA: 207.15000
LogP: 2.31580
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :9 ', '6. TPSA 207 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :676 ', '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 :3']
Melting_Point: 350°C (dec.)
Safety_Statements: S16-S26-S36-S7/9
RIDADR: UN 1325 4.1/PG 2
WGK_Germany: 3
Hazard_Codes: F,Xi
Risk_Statements(EU): R11:Highly Flammable. R36/37/38:Irritating to eyes, respiratory system and skin .

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