(+/-)-2-(6-METHOXY-2-NAPHTHYL)PROPIONIC ACID


Catalog No:   FT-0638374

CAS No:   23981-80-8

  • Molecular Formula:  230.26
  • Formula Weight: C14H14O3
  • Inchl Key: CMWTZPSULFXXJA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 157ºC
CAS: 23981-80-8
MF: C14H14O3
Flash_Point: 154.5±15.3 °C
Product_Name: 2-(6-Methoxynaphthalen-2-yl)propanoic acid
Density: 1.2±0.1 g/cm3
FW: 230.259
Bolling_Point: 403.9±20.0 °C at 760 mmHg
Refractive_Index: 1.609
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Flash_Point: 154.5±15.3 °C
LogP: 3.00
Bolling_Point: 403.9±20.0 °C at 760 mmHg
FW: 230.259
PSA: 46.53000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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']
Melting_Point: 157ºC
MF: C14H14O3
Exact_Mass: 230.094299
Molecular_Structure: ['1 . Molar refractive index 6652 ', '2 . Molar volume (m3/mol)1922 ', '3 . Parachor (902K)5046 ', '4 . Surface tension 474 ', '5 . Polarizability (10 -24cm 3)2637']
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)157 ', '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,20ºC)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']
Risk_Statements(EU): R36/37/38
HS_Code: 2918990090
Safety_Statements: 26-36/37/39

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