1-(Chloromethyl)-2-fluoro-4,5-dimethoxybenzene


Catalog No:   FT-0690722

CAS No:   91407-48-6

  • Chemical Name:  1-(Chloromethyl)-2-fluoro-4,5-dimethoxybenzene
  • Molecular Formula:  C9H10ClFO2
  • Molecular Weight:  204.62
  • InChI Key:  FKDJCJSSPNZLOR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H10ClFO2/c1-12-8-3-6(5-10)7(11)4-9(8)13-2/h3-4H,5H2,1-2H3

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-(chloromethyl)-2-fluoro-4,5-dimethoxybenzene
Flash_Point: >230 °F
Melting_Point: 50-54ºC(lit.)
FW: 204.62600
Density: N/A
CAS: 91407-48-6
Bolling_Point: N/A
MF: C9H10ClFO2
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4936 ', '2 . Molar volume (m3/mol)1693 ', '3 . Parachor (902K)4029 ', '4 . Surface tension 320 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 1957']
LogP: 2.58170
Flash_Point: >230 °F
FW: 204.62600
Computational_Chemistry: ['1. XlogP :24 ', '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 185 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: 50-54ºC(lit.)
PSA: 18.46000
MF: C9H10ClFO2
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºCAtmospheric pressure)Unknow ', '5 . Boiling point(ºC,760mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL) Unknow']
Exact_Mass: 204.03500
Hazard_Codes: C: Corrosive;
RIDADR: UN 1759 8/PG 2
Risk_Statements(EU): 34
Safety_Statements: 26-36/37/39-45

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