2,4,5-TRIMETHYLPHENOL
- Product Name2,4,5-TRIMETHYLPHENOL
- CAS496-78-6
- CBNumberCB7129537
- MFC9H12O
- MW136.19
- EINECS207-832-5
- MDL NumberMFCD00020050
- MOL File496-78-6.mol
- MSDS FileSDS
Chemical Properties
| Melting point | °C |
| Boiling point | 232°C |
| Density | 0.9809 (estimate) |
| refractive index | 1.5118 (estimate) |
| Flash point | 232°C |
| pka | pK1:10.57 (25°C) |
| Odor | at 10.00 % in dipropylene glycol. phenolic chemical |
| Odor Type | phenolic |
| LogP | 2.899 (est) |
| EWG's Food Scores | 1 |
| FDA UNII | 3PCA9E425C |
| EPA Substance Registry System | 2,4,5-Trimethylphenol (496-78-6) |
Safety
| Symbol(GHS) |
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| Hazard statements | H314-H318 | |||||||||
| Precautionary statements | P280-P305+P351+P338-P309-P310 | |||||||||
| Risk Statements | 37/38-41 | |||||||||
| Safety Statements | 26-39 | |||||||||
| RIDADR | UN2430 | |||||||||
| RTECS | SN2815000 | |||||||||
| TSCA | Yes | |||||||||
| HazardClass | 8 | |||||||||
| PackingGroup | III | |||||||||
| NFPA 704: |
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