3,4-DIMETHYLPHENOXYACETIC ACID


Catalog No:   FT-0614381

CAS No:   13335-73-4

  • Molecular Formula:  180.2
  • Formula Weight: C10H12O3
  • Inchl Key: GIEQJKZWTIFEJM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12O3/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)

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: 164-166°C
CAS: 13335-73-4
MF: C10H12O3
Flash_Point: 128.2ºC
Product_Name: 2-(3,4-dimethylphenoxy)acetic acid
Density: 1.146 g/cm3
FW: 180.20000
Bolling_Point: 323.5ºC at 760 mmHg
Refractive_Index: 1.533
Vapor_Pressure: 0.000107mmHg at 25°C
Flash_Point: 128.2ºC
LogP: 1.76680
Bolling_Point: 323.5ºC at 760 mmHg
PSA: 46.53000
Molecular_Structure: ['1 . Molar refractive index 4877 ', '2 . Molar volume (m3/mol)1571 ', '3 . Parachor (902K)4008 ', '4 . Surface tension 423 ', '5 . Polarizability 1933']
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 :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '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: 164-166°C
MF: C10H12O3
Exact_Mass: 180.07900
FW: 180.20000
Density: 1.146 g/cm3
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)160-165 ', '6 . Boiling point(ºC,5mmHg)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(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']
Safety_Statements: S26-S37
Hazard_Codes: Xi: Irritant;
HS_Code: 2918990090
Risk_Statements(EU): R36/37/38

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