Name | 5-Methyl-3-N-Pentadecylcatechol |
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Synonyms | 5-Methyl-3-Pentadecyl-Benzene-1,2-Diol; 5-Methyl-3-Pentadecyl-Pyrocatechol; 5-Methyl-3-N-Pentadecylcatechol |
Molecular Structure | ![]() |
Molecular Formula | C22H38O2 |
Molecular Weight | 334.54 |
CAS Registry Number | 16273-08-8 |
SMILES | C1=C(C=C(O)C(=C1CCCCCCCCCCCCCCC)O)C |
InChI | 1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-19(2)18-21(23)22(20)24/h17-18,23-24H,3-16H2,1-2H3 |
InChIKey | IFMPSDKTPLEMGX-UHFFFAOYSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 459.316°C at 760 mmHg (Cal.) |
Flash point | 195.825°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-3-N-Pentadecylcatechol |