2,4,5-TRIMETHYLPHENOL


Catalog No:   FT-0691409

CAS No:   496-78-6

  • Molecular Formula:  136.19
  • Formula Weight: C9H12O
  • Inchl Key: VXSCPERJHPWROZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H12O/c1-6-4-8(3)9(10)5-7(6)2/h4-5,10H,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2,4,5-TRIMETHYLPHENOL
Bolling_Point: 232.0±0.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C9H12O
CAS: 496-78-6
Melting_Point: ºC
Flash_Point: 102.3±8.4 °C
FW: 136.191
MF: C9H12O
Bolling_Point: 232.0±0.0 °C at 760 mmHg
Exact_Mass: 136.088821
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)0996 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)72 ', '5 . Boiling point(ºC,Atmospheric pressure)232 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20D) 1535 ', '8 . Flash point(ºF)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 Soluble in Ethanol Ethyl ether 。']
Melting_Point: ºC
PSA: 20.23000
Flash_Point: 102.3±8.4 °C
Refractive_Index: 1.536
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4260 ', '2 . Molar volume 1366 ', '3 . Parachor (902K)3352 ', '4 . Surface tension 361 ', '5 . Polarizability 1689']
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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']
FW: 136.191
LogP: 2.86
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Risk_Statements(EU): 37/38-41
Hazard_Codes: C
HS_Code: 2907199090
Packing_Group: III
Safety_Statements: S26-S39
RIDADR: UN2430

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