

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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