1,8,9-TRIHYDROXYANTHRACENE


Catalog No:   FT-0603410

CAS No:   480-22-8

  • Molecular Formula:  226.23
  • Formula Weight: C14H10O3
  • Inchl Key: YUTJCNNFTOIOGT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-7,15-17H

Assay Pack 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: C14H10O3
Density: N/A
FW: 226.22700
Product_Name: anthracene-1,8,9-triol
CAS: 480-22-8
Flash_Point: N/A
Melting_Point: 181 °C
Exact_Mass: 226.06300
MF: C14H10O3
FW: 226.22700
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)181 ', '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: 60.69000
LogP: 3.10980
Molecular_Structure: ['1 . Molar refractive index 6758 ', '2 . Molar volume (m3/mol)1529 ', '3 . Parachor (902K)4599 ', '4 . Surface tension 817 ', '5 . Polarizability (10 -24cm 3)2679']
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :48 ', '6. TPSA 607 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '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']
Melting_Point: 181 °C
RTECS: CB8927000
Safety_Statements: S26-S36
HS_Code: 2907299090
WGK_Germany: 3
Risk_Statements(EU): R36/37/38

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