(E)-3-(4-pentoxyphenyl)prop-2-enoic acid


Catalog No:   FT-0772082

CAS No:   62718-63-2

  • Chemical Name:  (E)-3-(4-pentoxyphenyl)prop-2-enoic acid
  • Molecular Formula:  C14H18O3
  • Molecular Weight:  234.29
  • InChI Key:  WXPBGFBUVHLMSK-JXMROGBWSA-N
  • InChI:  InChI=1S/C14H18O3/c1-2-3-4-11-17-13-8-5-12(6-9-13)7-10-14(15)16/h5-10H,2-4,11H2,1H3,(H,15,16)/b10-7+

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
Bolling_Point: 389.1ºC at 760 mmHg
CAS: 62718-63-2
MF: C14H18O3
Density: 1.089g/cm3
Melting_Point: 138-145ºC
Product_Name: 4-amyloxycinnamic acid
Flash_Point: 143.8ºC
FW: 234.29100
MF: C14H18O3
Density: 1.089g/cm3
Computational_Chemistry: ['1 . XlogP 36 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 7 ', '5 . TPSA 465 ', '6 . Heavy Atom Count 17 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 240 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)138-145 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Exact_Mass: 234.12600
Flash_Point: 143.8ºC
PSA: 46.53000
Molecular_Structure: ['1 . Molar refractive index 6891 ', '2 . Molar volume (m3/mol)2150 ', '3 . Parachor (902K)5478 ', '4 . Surface tension 421 ', '5 . Polarizability 2732']
LogP: 3.35340
Bolling_Point: 389.1ºC at 760 mmHg
FW: 234.29100
Refractive_Index: 1.553
Melting_Point: 138-145ºC
Hazard_Codes: Xi
HS_Code: 2918990090
Risk_Statements(EU): 36/37/38
Safety_Statements: 37/39-26

Related Products