

4,4'-BIPHENYLDICARBONYL CHLORIDE
Catalog No: FT-0617004
CAS No: 2351-37-3
- Molecular Formula: 279.1
- Formula Weight: C14H8Cl2O2
- Inchl Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H
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: | 189ºC |
---|---|
CAS: | 2351-37-3 |
MF: | C14H8Cl2O2 |
Flash_Point: | 224.1±22.4 °C |
Product_Name: | Biphenyl-4,4'-dicarbonyl dichloride |
Density: | 1.3±0.1 g/cm3 |
FW: | 279.118 |
Bolling_Point: | 407.8±38.0 °C at 760 mmHg |
Refractive_Index: | 1.603 |
---|---|
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Flash_Point: | 224.1±22.4 °C |
LogP: | 3.74 |
Bolling_Point: | 407.8±38.0 °C at 760 mmHg |
FW: | 279.118 |
PSA: | 34.14000 |
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 341 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '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: | 189ºC |
MF: | C14H8Cl2O2 |
Exact_Mass: | 277.990143 |
Molecular_Structure: | ['1 . Molar refractive index 7133 ', '2 . Molar volume (m3/mol)2075 ', '3 . Parachor (902K)5483 ', '4 . Surface tension 487 ', '5 . Polarizability (10 -24cm 3)2827'] |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()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'] |
Safety_Statements: | S26-S36/37/39-S45 |
---|---|
Hazard_Codes: | C:Corrosive |
HS_Code: | 2917399090 |
Risk_Statements(EU): | R34 |
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)