2,5-Di-tert-butylphenol
- Product Name2,5-Di-tert-butylphenol
- CAS5875-45-6
- CBNumberCB6461780
- MFC14H22O
- MW206.32
- EINECS227-543-8
- MDL NumberMFCD00233163
- MOL File5875-45-6.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 141.1-142.2 °C |
| Boiling point | 283.4±9.0 °C(Predicted) |
| Density | 0.932±0.06 g/cm3(Predicted) |
| pka | 11.46±0.10(Predicted) |
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey | KDBZVULQVCUNNA-UHFFFAOYSA-N |
| SMILES | C1(O)=CC(C(C)(C)C)=CC=C1C(C)(C)C |
| FDA UNII | R9R0A277K1 |
| EPA Substance Registry System | Phenol, 2,5-bis(1,1-dimethylethyl)- (5875-45-6) |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H315-H413-H335-H319 |
| Precautionary statements | P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362 |
| RIDADR | 3077 |
| TSCA | TSCA listed |
| HazardClass | 9 |
| PackingGroup | III |