

3-(4-FLUOROPHENOXY)BENZYL BROMIDE
Catalog No: FT-0613663
CAS No: 65295-58-1
- Molecular Formula: 281.12
- Formula Weight: C13H10BrFO
- Inchl Key: JGFSTQUUDSBQCO-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H10BrFO/c14-9-10-2-1-3-13(8-10)16-12-6-4-11(15)5-7-12/h1-8H,9H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3-(4-Fluorophenoxy)benzyl bromide |
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Flash_Point: | 184.4±9.3 °C |
Melting_Point: | N/A |
FW: | 281.120 |
Density: | 1.5±0.1 g/cm3 |
CAS: | 65295-58-1 |
Bolling_Point: | 329.0±32.0 °C at 760 mmHg |
MF: | C13H10BrFO |
Molecular_Structure: | ['1 . Molar refractive index 6533 ', '2 . Molar volume (m3/mol)1937 ', '3 . Parachor (902K)4944 ', '4 . Surface tension 424 ', '5 . Polarizability 2590'] |
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LogP: | 5.20 |
Flash_Point: | 184.4±9.3 °C |
Refractive_Index: | 1.590 |
FW: | 281.120 |
Density: | 1.5±0.1 g/cm3 |
Bolling_Point: | 329.0±32.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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 |
MF: | C13H10BrFO |
More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)143 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)160 ', '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 Unknow 。'] |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 279.989899 |
Hazard_Codes: | T: Toxic;Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2909309090 |
Safety_Statements: | S26-S36/37/39 |
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