2-methyl-4-(1,1-dimethylethyl)-6-(1-methyl-pentadecyl)-phenol structure
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Common Name | 2-methyl-4-(1,1-dimethylethyl)-6-(1-methyl-pentadecyl)-phenol | ||
|---|---|---|---|---|
| CAS Number | 157661-93-3 | Molecular Weight | 388.66900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H48O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-tert-butyl-2-hexadecan-2-yl-6-methylphenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H48O |
|---|---|
| Molecular Weight | 388.66900 |
| Exact Mass | 388.37100 |
| PSA | 20.23000 |
| LogP | 9.19280 |
| InChIKey | LALMYSXJJWCRDR-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCC(C)c1cc(C(C)(C)C)cc(C)c1O |
| Hazard Codes | Xi: Irritant;N: Dangerous for the environment; |
|---|---|
| Risk Phrases | 38-43-50/53 |
| Safety Phrases | 24-37-60-61 |
| 2-METHYL-4-(TERT-BUTYL)-6-(1-METHYL-PENTADECYL)-PHENOL |
| Phenol,4-(1,1-dimethylethyl)-2-methyl-6-(1-methylpentadecyl) |
| 4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol |
| 2-methyl-4-(1,1-dimethylethyl)-6-(1-methyl-pentadecyl)-phenol |
| UNII-W3LRK5C2R5 |