4-Chloro-4'-hydroxybenzophenone
Catalog No: FT-0618102
CAS No: 42019-78-3
- Molecular Formula: 232.66
- Formula Weight: C13H9ClO2
- Inchl Key: RUETVLNXAGWCDS-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
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: | 4-p-Chlorobenzoylphenol |
---|---|
Bolling_Point: | 404.0±30.0 °C at 760 mmHg |
MF: | C13H9ClO2 |
Symbol: | GHS07 |
Melting_Point: | 177-181 °C |
CAS: | 42019-78-3 |
Density: | 1.3±0.1 g/cm3 |
FW: | 232.662 |
Flash_Point: | 198.1±24.6 °C |
MF: | C13H9ClO2 |
---|---|
Bolling_Point: | 404.0±30.0 °C at 760 mmHg |
Exact_Mass: | 232.029114 |
More_Info: | ['1 . Appearance 结晶体 ', '2 . Melting point(℃)174~176 ', '3 . Boiling point(℃,173kpa)257 ', '4 . Flash point(℃)100'] |
Melting_Point: | 177-181 °C |
PSA: | 37.30000 |
Flash_Point: | 198.1±24.6 °C |
Refractive_Index: | 1.624 |
Density: | 1.3±0.1 g/cm3 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 373 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
FW: | 232.662 |
LogP: | 3.59 |
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
---|---|
Hazard_Codes: | Xi,Xn |
HS_Code: | 2914700090 |
Safety_Statements: | S24/25-S37/39-S26 |
Warning_Statement: | P305 + P351 + P338 |
Symbol: | GHS07 |
RIDADR: | NONH for all modes of transport |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one