TETRAPHENYLPHTHALIC ANHYDRIDE
Catalog No: FT-0635418
CAS No: 4741-53-1
- Chemical Name: TETRAPHENYLPHTHALIC ANHYDRIDE
- Molecular Formula: C32H20O3
- Molecular Weight: 452.5 g/mol
- InChI Key: RSKXGCFFFZIWNC-UHFFFAOYSA-N
- InChI: InChI=1S/C32H20O3/c33-31-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30(29)32(34)35-31)24-19-11-4-12-20-24/h1-20H
| 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 |
| Product_Name: | 4,5,6,7-tetraphenyl-2-benzofuran-1,3-dione |
|---|---|
| Flash_Point: | 290.4ºC |
| Melting_Point: | 293-297ºC |
| FW: | 452.49900 |
| Density: | 1.244g/cm3 |
| CAS: | 4741-53-1 |
| Bolling_Point: | 596ºC at 760 mmHg |
| MF: | C32H20O3 |
| Molecular_Structure: | ['1 . Molar refractive index 13404 ', '2 . Molar volume (m3/mol)3637 ', '3 . Parachor (902K)9713 ', '4 . Surface tension 508 ', '5 . Polarizability (10 -24cm 3)5314'] |
|---|---|
| Flash_Point: | 290.4ºC |
| Refractive_Index: | 1.658 |
| FW: | 452.49900 |
| Density: | 1.244g/cm3 |
| Bolling_Point: | 596ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :78 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :35 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :674 ', '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'] |
| LogP: | 7.66520 |
| Melting_Point: | 293-297ºC |
| PSA: | 43.37000 |
| MF: | C32H20O3 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25 ºC)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)289-297 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,1mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| Exact_Mass: | 452.14100 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S36 |
Related Products
(3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid
b-D-Xylopyranosyl 6-deoxy-a-L-mannopyranosyl-(1->2)-6-deoxy-1-C-[(8ξ,9ξ,14ξ,22ξ,25R)-3-hydroxyspirost-5-en-1-yl]-b-D-gulopyranoside
1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylic acid, 2,3,6b,9,10,10a-hexahydro-3-methyl-, ethyl ester, (6bR,10aS)-