2-ISOBUTOXYNAPHTHALENE


Catalog No:   FT-0634091

CAS No:   2173-57-1

  • Chemical Name:  2-ISOBUTOXYNAPHTHALENE
  • Molecular Formula:  C14H16O
  • Molecular Weight:  200.28
  • InChI Key:  XOHIHZHSDMWWMS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3

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
Product_Name: 2-(2-methylpropoxy)naphthalene
Bolling_Point: 309ºC at 760 mmHg
Density: 1.014g/cm3
MF: C14H16O
CAS: 2173-57-1
Melting_Point: N/A
Flash_Point: 68ºC
FW: 200.27600
MF: C14H16O
Bolling_Point: 309ºC at 760 mmHg
Exact_Mass: 200.12000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)68 ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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: 9.23000
Flash_Point: 68ºC
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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']
Density: 1.014g/cm3
Molecular_Structure: ['1 . Molar refractive index 6463 ', '2 . Molar volume (m3/mol)1974 ', '3 . Parachor (902K)4845 ', '4 . Surface tension 362 ', '5 . Polarizability (10 -24cm 3)2562']
Vapor_Pressure: 0.00119mmHg at 25°C
FW: 200.27600
LogP: 3.87460
Refractive_Index: 1.568
HS_Code: 2909309090

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