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| IUPAC Name: | (2S)-heptan-2-ol |
| Description: | (S)-(+)-2-Heptanol serves as a fundamental component in the biomedical sector, acting as a crucial chiral precursor for drug and agrochemical production. Moreover, it plays a pivotal role as a flavorful additive in the culinary landscape and a scented ingredient within the realm of cosmetics. |
| Molecular Weight: | 116.20 |
| Molecular Formula: | C7H16O |
| Canonical SMILES: | CCCCCC(C)O |
| InChI: | InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1 |
| InChI Key: | CETWDUZRCINIHU-ZETCQYMHSA-N |
| Boiling Point: | 157.0-159.5°C |
| Purity: | ≥95% |
| Density: | 0.835 g/cm3 |
| Solubility: | Soluble in Water |
| Appearance: | Liquid |
| Storage: | Store at RT |
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