1,1,4,4-Tetraphenyl-2-butyn-1,4-diol
- Product Name1,1,4,4-Tetraphenyl-2-butyn-1,4-diol
- CAS1483-74-5
- CBNumberCB9717725
- MFC28H22O2
- MW390.47
- MDL NumberMFCD00046566
- MOL File1483-74-5.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 194-196°C |
| Boiling point | 621.1±55.0 °C(Predicted) |
| Density | 1.211±0.06 g/cm3(Predicted) |
| pka | 11.13±0.29(Predicted) |
| InChI | InChI=1S/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H |
| InChIKey | CPXHDGJIYPGMMZ-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC=C1)(C1=CC=CC=C1)(O)C#CC(C1=CC=CC=C1)(C1=CC=CC=C1)O |
| FDA UNII | R6I6TL4IUF |
| EPA Substance Registry System | 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol (1483-74-5) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Danger |
| Hazard statements | H318-H335-H315 |
| Precautionary statements | P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362 |
| Safety Statements | 22-24/25 |
