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Name | 3-[(8E)-8-Pentadecen-1-Yl]-1,2-Benzenediol |
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Synonyms | 1-(2,3-dihydroxyphenyl)-8-pentadecene; 1,2-Benzenediol, 3-(8-pentadecenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C21H34O2 |
Molecular Weight | 318.49 |
CAS Registry Number | 53237-59-5 |
SMILES | Oc1c(cccc1O)CCCCCCC/C=C/CCCCCC |
InChI | 1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3/b8-7+ |
InChIKey | GWOCLAPCXDOJRL-BQYQJAHWSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 462.838°C at 760 mmHg (Cal.) |
Flash point | 202.109°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(8E)-8-Pentadecen-1-Yl]-1,2-Benzenediol |