

3,5-Dihydroxy-4-methylbenzoic acid
Catalog No: FT-0614616
CAS No: 28026-96-2
- Molecular Formula: 168.15
- Formula Weight: C8H8O4
- Inchl Key: KMRRXSZDSGYLCD-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(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: | 50-52 °C(lit.) |
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CAS: | 28026-96-2 |
MF: | C8H8O4 |
Flash_Point: | 300 °F |
Product_Name: | 3,5-Dihydroxy-4-methylbenzoic acid |
Density: | 0.862 |
FW: | 168.14700 |
Bolling_Point: | 232 °C32 mm Hg(lit.) |
Refractive_Index: | 1.4522 |
---|---|
Vapor_Pressure: | 6.99E-08mmHg at 25°C |
Flash_Point: | 300 °F |
LogP: | 1.10440 |
Bolling_Point: | 232 °C32 mm Hg(lit.) |
Water_Solubility: | practically insoluble |
PSA: | 77.76000 |
Molecular_Structure: | ['1 . Molar refractive index 4177 ', '2 . Molar volume (m3/mol)1150 ', '3 . Parachor (902K)3370 ', '4 . Surface tension 735 ', '5 . Polarizability (10 -24cm 3)1655'] |
Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :11 ', '6. TPSA 778 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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: | 50-52 °C(lit.) |
Exact_Mass: | 168.04200 |
FW: | 168.14700 |
Density: | 0.862 |
MF: | C8H8O4 |
Freezing_Point: | 53.1℃ |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)267-268 ', '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'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | C: Corrosive; |
HS_Code: | 2918290000 |
Risk_Statements(EU): | R36/37/38 |
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