Name | O-(1-Methylheptyl)Phenol |
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Synonyms | 2-(1-Methylheptyl)Phenol; O-(1-Methylheptyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 18626-98-7 |
EINECS | 242-459-1 |
SMILES | C1=CC=CC(=C1C(CCCCCC)C)O |
InChI | 1S/C14H22O/c1-3-4-5-6-9-12(2)13-10-7-8-11-14(13)15/h7-8,10-12,15H,3-6,9H2,1-2H3 |
InChIKey | YENLEHMSMBFUTB-UHFFFAOYSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 296.485°C at 760 mmHg (Cal.) |
Flash point | 149.847°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-(1-Methylheptyl)Phenol |