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[3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat
cedrolformate · exCedarwoodoil · CEDRYL FORMATE · CEDRENYL FORMATE · 3abeta,6alpha,7beta,8aalpha)]-3alph · 3a-beta,6-alpha,7-beta,8a-alpha))-3-alph · 1h-3a,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,[3theta-( · 1h-3-alpha,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3r-(
![Molekülstruktur von [3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat](/img/chemical/162002.png)
Identifikatoren & physikalische Daten
| CAS No. | 39900-38-4 |
|---|---|
| Summenformel | C16H26O2 |
| Durchschnittliche Molmasse | 250,382 g/mol |
| Monoisotopische Masse | 250,19328007 g/mol |
| SMILES | C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)OC=O |
| InChIKey | AHZYNUWTBDLJHG-RHBQXOTJSA-N |
| PubChem CID | 162002 |
| EC No. | 254-693-1 |
| DTXSID | DTXSID00865974 |
| Lokaler Name | [3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat |
Chemische & physikalische Eigenschaften
| Siedepunkt | 333.51°C (rough estimate) |
|---|---|
| Dichte | 1.0223 (rough estimate) |
| Brechungsindex | 1.4342 (estimate) |
| Löslichkeit | Practically insoluble in water, soluble in alcohol, miscible with oils. |
| Geruch | Mild, but persistent dry-woody odor |
| Geruchsart | woody |
| Kosmetik-Inhaltsstoffe Funktionen | PERFUMING |
| LogP (Verteilungskoeffizient) | 5.194 (est) |
| EPA chemische Informationen | 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (39900-38-4) |
Sicherheit & Vorschriften
| TSCA-Inventar-Status | TSCA listed |
|---|
Anwendungen & Verwendung
Verwenden
Recommended for use in perfume compositions, particularly in combination with Ionones, Rose bases, modem-aldehydic bases and m newer versions of “Men’s fragrances”, often in combination with Lime materials.