

3-Chloro-2,4-difluorobenzaldehyde
Catalog No: FT-0600813
CAS No: 127675-46-1
- Molecular Formula: 176.55
- Formula Weight: C7H3ClF2O
- Inchl Key: PDBQQCWWJXDNJO-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H3ClF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H
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-Chloro-2,4-difluorobenzaldehyde |
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Bolling_Point: | 217.9ºC at 760 mmHg |
Density: | 1.453g/cm3 |
MF: | C7H3ClF2O |
CAS: | 127675-46-1 |
Melting_Point: | N/A |
Flash_Point: | 85.6ºC |
FW: | 176.54800 |
MF: | C7H3ClF2O |
---|---|
Bolling_Point: | 217.9ºC at 760 mmHg |
Exact_Mass: | 175.98400 |
More_Info: | ['1 . Appearance 灰Yellow Liquid ', '2 . Density(g/mL,20℃)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(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
PSA: | 17.07000 |
Flash_Point: | 85.6ºC |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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'] |
Density: | 1.453g/cm3 |
Molecular_Structure: | ['1. Molar refractive index 3788 ', '2. Molar volume 1214 ', '3. Parachor (902K)3024 ', '4. Surface tension 384 ', '5. Dielectric constant N/A ', '6. Polarizability 1502 ', '7. Single isotope mass 175984049 Da ', '8. Nominal mass 176 Da ', '9. Average mass 1765479 Da'] |
Vapor_Pressure: | 0.129mmHg at 25°C |
FW: | 176.54800 |
LogP: | 2.43070 |
Refractive_Index: | 1.536 |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi |
HS_Code: | 2913000090 |
Safety_Statements: | S26-S36 |
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