1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE)
Catalog No: FT-0634772
CAS No: 3312-04-7
- Chemical Name: 1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE)
- Molecular Formula: C16H15ClF2
- Molecular Weight: 280.74
- InChI Key: UXXLTPGCINZEFM-UHFFFAOYSA-N
- InChI: InChI=1S/C16H15ClF2/c17-11-1-2-16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-10,16H,1-2,11H2
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 3312-04-7 |
| MF: | C16H15ClF2 |
| Flash_Point: | 205.3ºC |
| Product_Name: | 1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene |
| Density: | 1.175g/cm3 |
| FW: | 280.74000 |
| Bolling_Point: | 365.2ºC at 760mmHg |
| Bolling_Point: | 365.2ºC at 760mmHg |
|---|---|
| Refractive_Index: | 1.541-1.545 |
| MF: | C16H15ClF2 |
| Flash_Point: | 205.3ºC |
| LogP: | 5.11570 |
| Molecular_Structure: | ['1. Molar refractive index 743 ', '2. Molar volume 2389 ', '3. Parachor (902K)589 ', '4. Surface tension 369 ', '5. Dielectric constant N/A ', '6. Polarizability 2945 ', '7. Single isotope mass 280083035Da ', '8. Nominal mass 280Da ', '9. Average mass 2807401Da'] |
| FW: | 280.74000 |
| More_Info: | ['1 . Appearance Yellow or 棕色有特殊气味的Liquid ', '2 . Density(g/mL,25℃)12 ', '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,01mmHg)128 ', '7 . Refractive index(n20/D)1541-1545 ', '8 . Flash point(ºC)187 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Soluble in Water '] |
| Density: | 1.175g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 51 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 221 ', '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: | 280.08300 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| HS_Code: | 2903999090 |
| Risk_Statements(EU): | 22 |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-