2-[1-(2-phenylethoxy)ethoxy]ethylbenzene


Catalog No:   FT-0710426

CAS No:   122-71-4

  • Chemical Name:  2-[1-(2-phenylethoxy)ethoxy]ethylbenzene
  • Molecular Formula:  C18H22O2
  • Molecular Weight:  270.4
  • InChI Key:  JBMMTNRBVCXMHJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3

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
Melting_Point: N/A
FW: 270.36600
CAS: 122-71-4
MF: C18H22O2
Flash_Point: 125ºC
Product_Name: 2-[1-(2-phenylethoxy)ethoxy]ethylbenzene
Bolling_Point: 355.2ºC at 760 mmHg
Density: 1.031 g/cm3
Refractive_Index: 1.54
Vapor_Pressure: 6.49E-05mmHg at 25°C
Flash_Point: 125ºC
LogP: 3.85100
Bolling_Point: 355.2ºC at 760 mmHg
FW: 270.36600
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :206 ', '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: C18H22O2
Exact_Mass: 270.16200
Molecular_Structure: ['1 . Molar refractive index 8227 ', '2 . Molar volume 2620 ', '3 . Parachor (902K)6518 ', '4 . Surface tension 382 ', '5 . Polarizability 3261']
Density: 1.031 g/cm3
HS_Code: 2909309090

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