4-ISOPROPYLPHENOXYACETIC ACID


Catalog No:   FT-0618843

CAS No:   1643-16-9

  • Molecular Formula:  194.23
  • Formula Weight: C11H14O3
  • Inchl Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H14O3/c1-8(2)9-3-5-10(6-4-9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)

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: 315.2ºC at 760mmHg
MF: C11H14O3
Density: 1.112g/cm3
FW: 194.22700
Product_Name: 4-Isopropylphenoxyacetic acid
CAS: 1643-16-9
Flash_Point: 120ºC
Melting_Point: 85-87°C
Bolling_Point: 315.2ºC at 760mmHg
Vapor_Pressure: 0.000188mmHg at 25°C
LogP: 2.27340
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)85-87 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 Insoluble in Water 。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :181 ', '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: 85-87°C
Exact_Mass: 194.09400
MF: C11H14O3
Density: 1.112g/cm3
Refractive_Index: 1.522
PSA: 46.53000
Flash_Point: 120ºC
Molecular_Structure: ['1 . Molar refractive index 5618 ', '2 . Molar volume (m3/mol)1834 ', '3 . Parachor (902K)4604 ', '4 . Surface tension 396 ', '5 . Polarizability (10 -24cm 3)2227']
FW: 194.22700
Safety_Statements: S26-S36
HS_Code: 2918990090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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