4-(2,4-dihydroxyphenyl)sulfinylbenzene-1,3-diol


Catalog No:   FT-0706479

CAS No:   26948-96-9

  • Chemical Name:  4-(2,4-dihydroxyphenyl)sulfinylbenzene-1,3-diol
  • Molecular Formula:  C12H10O5S
  • Molecular Weight:  266.27
  • InChI Key:  WUDPYTUCYMDYKB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H10O5S/c13-7-3-1-4-8(14)11(7)18(17)12-9(15)5-2-6-10(12)16/h1-6,13-16H

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
Melting_Point: 151ºC
FW: 266.27000
CAS: 26948-96-9
MF: C12H10O5S
Flash_Point: 293.1ºC
Product_Name: resorcinol sulfoxide
Bolling_Point: 561ºC at 760mmHg
Density: 1.78g/cm3
FW: 266.27000
Refractive_Index: 1.846
Vapor_Pressure: 3.61E-15mmHg at 25°C
Flash_Point: 293.1ºC
LogP: 2.54140
Bolling_Point: 561ºC at 760mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)151 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1 . XlogP 18 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 98 ', '6 . Heavy Atom Count 18 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 263 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 151ºC
MF: C12H10O5S
Exact_Mass: 266.02500
Molecular_Structure: ['1 . Molar refractive index 6644 ', '2 . Molar volume (m3/mol)1491 ', '3 . Parachor (902K)5113 ', '4 . Surface tension 1379 ', '5 . Polarizability (10 -24cm 3)2634']
Density: 1.78g/cm3
PSA: 117.20000
Safety_Statements: 24/25
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38

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