2,3-dimethoxy-5-methylphenol (CAS: 1128-32-1) - Chemical Structure and Molecular Formula
2,3-dimethoxy-5-methylphenol (CAS: 1128-32-1) - Chemical Structure Thumbnail

2,3-dimethoxy-5-methylphenol

Catalog No:   FT-0691387

CAS No:   1128-32-1

  • Chemical Name:  2,3-dimethoxy-5-methylphenol
  • Molecular Formula:  C9H12O3
  • Molecular Weight:  168.19
  • InChI Key:  XBGHSBRNXBJICG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,1-3H3
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: 1128-32-1
MF: C9H12O3
Flash_Point: 117.6ºC
Product_Name: 2,3-dimethoxy-5-methylphenol
Density: 1.105g/cm3
FW: 168.19000
Bolling_Point: 270.9ºC at 760mmHg
Refractive_Index: 1.52
Vapor_Pressure: 0.004mmHg at 25°C
Flash_Point: 117.6ºC
LogP: 1.71780
Bolling_Point: 270.9ºC at 760mmHg
FW: 168.19000
PSA: 38.69000
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA 387 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: C9H12O3
Exact_Mass: 168.07900
Molecular_Structure: ['1 . Molar refractive index 4631 ', '2 . Molar volume 1521 ', '3 . Parachor （902K）3732 ', '4 . Surface tension 362 ', '5 . Polarizability 1836']
Density: 1.105g/cm3
More_Info: ['1. Density（g/cm3）1105 ', '2. Boiling point（760 mmHg,ºC）2709 ', '3. Flash point（ºC）1176']
HS_Code: 2909500000

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