1,2,3,10B-TETRAHYDROFLUORANTHENE


Catalog No:   FT-0637967

CAS No:   20279-21-4

  • Chemical Name:  1,2,3,10B-TETRAHYDROFLUORANTHENE
  • Molecular Formula:  C16H14
  • Molecular Weight:  206.28
  • InChI Key:  VMBZUGDYWLFLEU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2

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
FW: 206.282
CAS: 20279-21-4
Melting_Point: 76ºC
Bolling_Point: 353.5±17.0 °C at 760 mmHg
MF: C16H14
Product_Name: 1,2,3,10B-TETRAHYDROFLUORANTHENE
Flash_Point: 179.4±11.7 °C
Density: 1.1±0.1 g/cm3
FW: 206.282
MF: C16H14
Flash_Point: 179.4±11.7 °C
Refractive_Index: 1.652
More_Info: ['1. Appearance Unknow ', '2相对. Density(20℃,4℃)1066280 ', '3相对. Density(25℃,4℃)1059390 ', '4. Melting point(ºC)74 ', '5. Boiling point(ºC,Atmospheric pressure)364749 ', '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']
Bolling_Point: 353.5±17.0 °C at 760 mmHg
Exact_Mass: 206.109543
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Computational_Chemistry: ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 6582 ', '2 . Molar volume (cm3/mol)1799 ', '3 . Parachor (902K)4742 ', '4 表面张力(dyne/cm)482 ', '5 . Polarizability (10-24cm3)2609']
LogP: 5.22
Melting_Point: 76ºC
Density: 1.1±0.1 g/cm3
HS_Code: 2902909090

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