5,8-Dihydronaphthol


Catalog No:   FT-0619860

CAS No:   27673-48-9

  • Molecular Formula:  146.19
  • Formula Weight: C10H10O
  • Inchl Key: OAHLLHJOPUWLKW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7,11H,4,6H2

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: 264.8±29.0 °C at 760 mmHg
MF: C10H10O
Density: 1.1±0.1 g/cm3
FW: 146.186
Product_Name: 5,8-Dihydronaphthol
CAS: 27673-48-9
Flash_Point: 119.0±13.9 °C
Melting_Point: 70ºC
Bolling_Point: 264.8±29.0 °C at 760 mmHg
More_Info: ['1 . Melting point(ºC)705~72 ', '2 . Boiling point(ºC)120']
LogP: 2.79
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :12 ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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: 70ºC
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Exact_Mass: 146.073166
MF: C10H10O
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.613
PSA: 20.23000
Flash_Point: 119.0±13.9 °C
Molecular_Structure: ['1 . Molar refractive index 4452 ', '2 . Molar volume 1279 ', '3 . Parachor (902K)3399 ', '4 . Surface tension 497 ', '5 . Polarizability 1765']
FW: 146.186
HS_Code: 2906299090
RIDADR: 1993
Hazard_Codes: Xi: Irritant;
Hazard_Class: 3.1
Packing_Group: II
Safety_Statements: S9-S16-S26-S29-S33-S60-S61
Risk_Statements(EU): R11:Highly Flammable. R22:Harmful if swallowed. R36:Irritating to the eyes. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .

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