4,5-DIMETHYLBENZENE-1,2-DIMETHANOL


Catalog No:   FT-0640656

CAS No:   60070-05-5

  • Chemical Name:  4,5-DIMETHYLBENZENE-1,2-DIMETHANOL
  • Molecular Formula:  C10H14O2
  • Molecular Weight:  166.22
  • InChI Key:  VSODREOTHFONSP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H14O2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 60070-05-5
MF: C10H14O2
Flash_Point: 156.4ºC
Product_Name: 4,5-Dimethylbenzene-1,2-Dimethanol
Density: 1.11g/cm3
FW: 166.21700
Bolling_Point: 320.2ºC at 760 mmHg
Refractive_Index: 1.566
Flash_Point: 156.4ºC
LogP: 1.28800
Bolling_Point: 320.2ºC at 760 mmHg
FW: 166.21700
PSA: 40.46000
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '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']
MF: C10H14O2
Exact_Mass: 166.09900
Molecular_Structure: ['1 . Molar refractive index 4880 ', '2 . Molar volume (m3/mol)1496 ', '3 . Parachor (902K)3896 ', '4 . Surface tension 460 ', '5 . Polarizability 1934']
Density: 1.11g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 20 ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow']
Safety_Statements: S24/25
HS_Code: 2906299090

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