Fluorescent Brightener 378
Catalog No: FT-0655986
CAS No: 40470-68-6
- Chemical Name: Fluorescent Brightener 378
- Molecular Formula: C30H26O2
- Molecular Weight: 418.5
- InChI Key: HZAWHDJKNZWAAR-YHARCJFQSA-N
- InChI: InChI=1S/C30H26O2/c1-31-29-9-5-3-7-27(29)21-15-23-11-17-25(18-12-23)26-19-13-24(14-20-26)16-22-28-8-4-6-10-30(28)32-2/h3-22H,1-2H3/b21-15+,22-16+
| 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: | 4,4'-Bis[(E)-2-(2-methoxyphenyl)vinyl]biphenyl |
|---|---|
| Flash_Point: | 209.4±29.6 °C |
| Melting_Point: | 216-222°C |
| FW: | 418.526 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 40470-68-6 |
| Bolling_Point: | 590.3±50.0 °C at 760 mmHg |
| MF: | C30H26O2 |
| Flash_Point: | 209.4±29.6 °C |
|---|---|
| Refractive_Index: | 1.677 |
| FW: | 418.526 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 590.3±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :8 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :528 ', '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 :2 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 9.22 |
| Melting_Point: | 216-222°C |
| PSA: | 18.46000 |
| MF: | C30H26O2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)216-222 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,22mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) 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'] |
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Exact_Mass: | 418.193268 |
| Hazard_Codes: | Xn,N,Xi |
|---|---|
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R50:Very Toxic to aquatic organisms. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R36/37/38:Irritating to eyes, respiratory |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| RIDADR: | UN 3077 9/PG 3 |
| HS_Code: | 29280090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S36/37-S61-S36/37/39-S29-S26-S22 |
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)