| Names | |
|---|---|
| IUPAC name
(8α)-8-Methoxycedrane | |
Other names
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| Identifiers | |
3D model (JSmol) |
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| ChemSpider | |
| ECHA InfoCard | 100.061.354 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C16H28O | |
| Molar mass | 236.399 g/mol |
| Appearance | Colourless liquid |
| Odor | woody |
| Density | 1.0±0.1 g/cm3 |
| Boiling point | 259 °C (498 °F; 532 K) |
| Vapor pressure | 0.0±0.5 kPa (20 °C) |
Refractive index (nD) |
1.496 (10.5 °C) |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H315, H317, H319, H332, H410 | |
| P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P317, P321, P333+P317, P337+P317, P362+P364, P391, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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(8α)-8-Methoxycedrane (also called Cedramber) is a fragrance compound. According to International Flavors & Fragrances Inc., it has a woody, ambergris odor.
Cedryl methyl ether can be prepared from cedrol. Cedrol reacts with sodium hydride to form the sodium salt, which can be methylated by dimethyl sulfate.
All endpoints were cleared in a safety assessment by the Research Institute for Fragrance Materials.