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| Chemical manufacturer since 2002 | ||||
| Name | 11-Methyl-1-dodecanol |
|---|---|
| Synonyms | C11-14-iso-Alcohols, C13-rich; Isotridecanol; 11-methyldodecanol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H28O |
| Molecular Weight | 200.36 |
| CAS Registry Number | 85763-57-1 |
| EINECS | 288-581-9 |
| SMILES | OCCCCCCCCCCC(C)C |
| InChI | 1S/C13H28O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13-14H,3-12H2,1-2H3 |
| InChIKey | XUJLWPFSUCHPQL-UHFFFAOYSA-N |
| Density | 0.831g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.799°C at 760 mmHg (Cal.) |
| Flash point | 105.536°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Methyl-1-dodecanol |