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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C27H48O |
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Molecular Weight | 388.66900 |
Exact Mass | 388.37100 |
PSA | 20.23000 |
LogP | 9.19280 |
Hazard Codes | Xi: Irritant;N: Dangerous for the environment; |
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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 |