

2-CHLORO-6-FLUORO-3-METHYLBENZYL ALCOHOL
Catalog No: FT-0611848
CAS No: 261762-83-8
- Molecular Formula: 174.6
- Formula Weight: C8H8ClFO
- Inchl Key: PQHOAHOMVOQUAU-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8ClFO/c1-5-2-3-7(10)6(4-11)8(5)9/h2-3,11H,4H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 56-58°C |
---|---|
CAS: | 261762-83-8 |
MF: | C8H8ClFO |
Flash_Point: | 102.4ºC |
Product_Name: | (2-chloro-6-fluoro-3-methylphenyl)methanol |
Density: | 1.286g/cm3 |
FW: | 174.60000 |
Bolling_Point: | 245.7ºC at 760mmHg |
Refractive_Index: | 1.537 |
---|---|
Vapor_Pressure: | 0.0151mmHg at 25°C |
Flash_Point: | 102.4ºC |
LogP: | 2.27980 |
Bolling_Point: | 245.7ºC at 760mmHg |
FW: | 174.60000 |
PSA: | 20.23000 |
Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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: | 56-58°C |
MF: | C8H8ClFO |
Exact_Mass: | 174.02500 |
Density: | 1.286g/cm3 |
More_Info: | ['1 . Appearance Colourless 的Liquid ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)56-58 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC60mmHg)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'] |
Safety_Statements: | S26-S36 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2906299090 |
Risk_Statements(EU): | R36/37/38 |
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