DIVERATRYL ETHER


Catalog No:   FT-0638348

CAS No:   23702-54-7

  • Chemical Name:  DIVERATRYL ETHER
  • Molecular Formula:  C18H22O5
  • Molecular Weight:  318.4
  • InChI Key:  KTFBMMKWTQVUIV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H22O5/c1-19-15-7-5-13(9-17(15)21-3)11-23-12-14-6-8-16(20-2)18(10-14)22-4/h5-10H,11-12H2,1-4H3

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
Bolling_Point: 418ºC at 760mmHg
MF: C18H22O5
Density: 1.115g/cm3
FW: 318.36400
Product_Name: 4-[(3,4-dimethoxyphenyl)methoxymethyl]-1,2-dimethoxybenzene
CAS: 23702-54-7
Flash_Point: 167.9ºC
Melting_Point: 73ºC
Bolling_Point: 418ºC at 760mmHg
Vapor_Pressure: 8.24E-07mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)73 ', '5 . Boiling point(ºC,28mmhg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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 Unknow']
LogP: 3.43780
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :295 ', '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']
Melting_Point: 73ºC
Exact_Mass: 318.14700
MF: C18H22O5
Density: 1.115g/cm3
Refractive_Index: 1.534
PSA: 46.15000
Flash_Point: 167.9ºC
Molecular_Structure: ['1 . Molar refractive index 8874 ', '2 . Molar volume (m3/mol)2853 ', '3 . Parachor (902K)7023 ', '4 . Surface tension 367 ', '5 . Polarizability (10 -24cm 3)3518']
FW: 318.36400
HS_Code: 2909309090

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