2,6-Dimethyl-2-heptanol
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| Other names
Dimetol
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| Identifiers | |
3D model (JSmol)
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.032.935 |
| EC Number |
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PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C9H20O | |
| Molar mass | 144.258 g·mol−1 |
| Appearance | colorless liquid |
| Density | 0.8186 g/cm3 |
| Boiling point | 170–172 °C (338–342 °F; 443–445 K) 101.3 kPa |
Refractive index (nD)
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1.4248 |
| Hazards | |
| GHS labelling:[1] | |
| Warning | |
| H315, H319 | |
| P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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2,6-Dimethyl-2-heptanol is the organic compound with the formula (CH3)2CH(CH2)3C(OH)(CH3)2. Structurally, it is classified as a tertiary alcohol. It is a component of commercial fragrances.[1] The compound is produced from 6-methyl-5-hepten-2-one.[2]
References
- ^ McGinty, D.; Scognamiglio, J.; Letizia, C.S.; Api, A.M. (2010). "Fragrance material review on 2,6-dimethyl-2-heptanol". Food and Chemical Toxicology. 48: S110–S114. doi:10.1016/j.fct.2010.05.041. PMID 20659632.
- ^ Panten, Johannes; Surburg, Horst (2015). "Flavors and Fragrances, 2. Aliphatic Compounds". Ullmann's Encyclopedia of Industrial Chemistry. pp. 1–55. doi:10.1002/14356007.t11_t01. ISBN 978-3-527-30673-2.