(6-Chloro-2-phenyl-4-pyrimidinyl)methyl methyl ether


Catalog No:   FT-0680373

CAS No:   325685-59-4

  • Chemical Name:  (6-Chloro-2-phenyl-4-pyrimidinyl)methyl methyl ether
  • Molecular Formula:  C12H11ClN2O
  • Molecular Weight:  234.68
  • InChI Key:  GSSSCZAOXFZADM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H11ClN2O/c1-16-8-10-7-11(13)15-12(14-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3

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: 4-chloro-6-(methoxymethyl)-2-phenylpyrimidine
Flash_Point: 110.1ºC
Melting_Point: 54-56ºC
FW: 234.68200
Density: 1.22g/cm3
CAS: 325685-59-4
Bolling_Point: 258.5ºC at 760mmHg
MF: C12H11ClN2O
Flash_Point: 110.1ºC
Refractive_Index: 1.571
FW: 234.68200
Density: 1.22g/cm3
Bolling_Point: 258.5ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 35 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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']
LogP: 2.94340
Melting_Point: 54-56ºC
PSA: 35.01000
MF: C12H11ClN2O
More_Info: ['1 . Appearance 深棕色粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC12mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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']
Exact_Mass: 234.05600
HS_Code: 2933599090

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