

1-(2-CHLOROETHYL)-4-FLUOROBENZENE
Catalog No: FT-0605516
CAS No: 332-43-4
- Molecular Formula: 158.6
- Formula Weight: C8H8ClF
- Inchl Key: LPUURRVXQCVXCX-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8ClF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
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: | N/A |
---|---|
CAS: | 332-43-4 |
MF: | C8H8ClF |
Flash_Point: | 98-99°C/26mm |
Product_Name: | 1-(2-chloroethyl)-4-fluorobenzene |
Density: | 1,507 g/cm3 |
FW: | 158.60100 |
Bolling_Point: | 89 °C |
Bolling_Point: | 89 °C |
---|---|
Refractive_Index: | 1.507 |
MF: | C8H8ClF |
Flash_Point: | 98-99°C/26mm |
LogP: | 2.60700 |
Molecular_Structure: | ['1 . Molar refractive index 4064 ', '2 . Molar volume (m3/mol)1378 ', '3 . Parachor (902K)3294 ', '4 . Surface tension 326 ', '5 . Polarizability (10 -24cm 3)1611'] |
FW: | 158.60100 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1507 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)98-99 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1507 ', '. Flash point(ºC)98-99 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
Density: | 1,507 g/cm3 |
Computational_Chemistry: | ['1. XlogP :29 ', '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 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :873 ', '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'] |
Exact_Mass: | 158.03000 |
RIDADR: | 1760 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2903999090 |
Risk_Statements(EU): | R36/38 |
Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)