ETHYLHYDROQUINONE


Catalog No:   FT-0634209

CAS No:   2349-70-4

  • Chemical Name:  ETHYLHYDROQUINONE
  • Molecular Formula:  C8H10O2
  • Molecular Weight:  138.16
  • InChI Key:  VJIDDJAKLVOBSE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10O2/c1-2-6-5-7(9)3-4-8(6)10/h3-5,9-10H,2H2,1H3

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
Product_Name: 2-ethylbenzene-1,4-diol
Bolling_Point: 290.1ºC at 760 mmHg
Density: 1.159 g/cm3
MF: C8H10O2
CAS: 2349-70-4
Melting_Point: 111-112ºC
Flash_Point: 144.6ºC
FW: 138.16400
MF: C8H10O2
Bolling_Point: 290.1ºC at 760 mmHg
Exact_Mass: 138.06800
More_Info: ['1 . Boiling point(ºC)166~170(1866pa) ', '2 . Melting point(ºC)108~110(hexane)ºC']
Melting_Point: 111-112ºC
PSA: 40.46000
Flash_Point: 144.6ºC
Refractive_Index: 1.578
Density: 1.159 g/cm3
Molecular_Structure: ['1 . Molar refractive index 3956 ', '2 . Molar volume 1191 ', '3 . Parachor (902K)3138 ', '4 . Surface tension 482 ', '5 . Polarizability 1568']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :22 ', '6. TPSA 405 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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: 138.16400
LogP: 1.66020
Vapor_Pressure: 0.00122mmHg at 25°C
HS_Code: 2907299090

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