1-BROMO-2-METHOXYMETHYLNAPHTHALENE


Catalog No:   FT-0640963

CAS No:   64689-70-9

  • Chemical Name:  1-BROMO-2-METHOXYMETHYLNAPHTHALENE
  • Molecular Formula:  C12H11BrO
  • Molecular Weight:  251.12
  • InChI Key:  ORYVAZPUJFACFR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H11BrO/c1-14-8-10-7-6-9-4-2-3-5-11(9)12(10)13/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: 1-bromo-2-(methoxymethyl)naphthalene
Flash_Point: 127.7ºC
Melting_Point: N/A
FW: 251.11900
Density: 1.43
CAS: 64689-70-9
Bolling_Point: 151ºC / 1.7mmHg
MF: C12H11BrO
Molecular_Structure: ['1 . Molar refractive index 6308 ', '2 . Molar volume (m3/mol)1789 ', '3 . Parachor (902K)4579 ', '4 . Surface tension 428 ', '5 . Polarizability 2500']
LogP: 3.74870
Flash_Point: 127.7ºC
Refractive_Index: 1.622
FW: 251.11900
Density: 1.43
Bolling_Point: 151ºC / 1.7mmHg
Computational_Chemistry: ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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']
PSA: 9.23000
Exact_Mass: 249.99900
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)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,25ºC)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 。']
MF: C12H11BrO
HS_Code: 2909309090

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