488-70-0
| Name | 2,3,4,5-tetramethylphenol |
| CAS | 488-70-0 |
| EINECS(EC#) | 207-684-1 |
| Molecular Formula | C10H14O |
| MDL Number | MFCD22415121 |
| Molecular Weight | 150.22 |
| MOL File | 488-70-0.mol |
Chemical Properties
| Melting point | 82°C |
| Boiling point | 260°C |
| density | 0.9688 (estimate) |
| refractive index | 1.5066 (estimate) |
| pka | 10.86±0.28(Predicted) |
| EPA Substance Registry System | Phenol, 2,3,4,5-tetramethyl- (488-70-0) |