(9E,12E)-octadeca-9,12-dienoic acid


Catalog No:   FT-0772621

CAS No:   506-21-8

  • Chemical Name:  (9E,12E)-octadeca-9,12-dienoic acid
  • Molecular Formula:  C18H32O2
  • Molecular Weight:  280.4
  • InChI Key:  OYHQOLUKZRVURQ-AVQMFFATSA-N
  • InChI:  InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6+,10-9+

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
Melting_Point: N/A
FW: 280.445
CAS: 506-21-8
MF: C18H32O2
Flash_Point: 273.0±14.4 °C
Product_Name: 9E,12E-octadecadienoic acid
Bolling_Point: 360.6±0.0 °C at 760 mmHg
Density: 0.9±0.1 g/cm3
FW: 280.445
Refractive_Index: 1.478
Vapor_Pressure: 0.0±1.7 mmHg at 25°C
Flash_Point: 273.0±14.4 °C
LogP: 7.18
Bolling_Point: 360.6±0.0 °C at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)089 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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,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']
Computational_Chemistry: ['1 . XlogP 68 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 14 ', '5 . Isotope Atom Count ', '6 . TPSA 373 ', '7 . Heavy Atom Count 20 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 267 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 2 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
MF: C18H32O2
Exact_Mass: 280.240234
Molecular_Structure: ['1 . Molar refractive index 8712 ', '2 . Molar volume (m3/mol)3075 ', '3 . Parachor (902K)7444 ', '4 . Surface tension 343 ', '5 . Polarizability (10 -24 cm 3)3453']
Density: 0.9±0.1 g/cm3
PSA: 37.30000
HS_Code: 2916150000

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