2,6-DIHYDROXY-4-METHYLBENZOIC ACID


Catalog No:   FT-0610662

CAS No:   480-67-1

  • Molecular Formula:  168.15
  • Formula Weight: C8H8O4
  • Inchl Key: YBZAVRDNSPUMFK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8O4/c1-4-2-5(9)7(8(11)12)6(10)3-4/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: 175.5 °C
CAS: 480-67-1
MF: C8H8O4
Flash_Point: 188.5ºC
Product_Name: 2,6-dihydroxy-4-methylbenzoic acid
Density: 1.46g/cm3
FW: 168.14700
Bolling_Point: 364.6ºC at 760mmHg
Vapor_Pressure: 5.9E-06mmHg at 25°C
Flash_Point: 188.5ºC
LogP: 1.10440
Bolling_Point: 364.6ºC at 760mmHg
FW: 168.14700
PSA: 77.76000
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :15 ', '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: 175.5 °C
MF: C8H8O4
Exact_Mass: 168.04200
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']
Density: 1.46g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1755 ', '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']
RTECS: VH3709600
Hazard_Codes: Xi

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