Cedrol
Natural cedar alcohol; dry pencil‑shaving elegance; fixative.
This product is not a finished fragrance or flavor. It is a single aroma chemical that provides a specific scent character determined by its chemical structure. It is intended to be used only as a raw material for creating fragrance or flavor formulations, or for other research and development purposes.
Cedrol is a natural cedarwood alcohol with dry woody, pencil-shaving and slightly balsamic facets that fixes woody bases and enhances cedar elegance.
Fragrance Family: Woody (Cedar)
Top Notes: Dry, Cedar Shavings
Heart Notes: Woody, Balsamic
Base Notes: Fixative, Long-lasting
Applications: Fine fragrance 0.05–2.00%; Body 0.02–1.00%; Home care 0.05–1.00%; Candles 0.10–1.50%.
IFRA: Refer to latest IFRA Standards.
Allergen: Verify per formula.
Storage: Closed, cool.
Shelf Life: 24 months.
CAS Number: 77-53-2
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| Test Name | Specification |
|---|---|
| Appearance | White to pale yellow solid |
| Purity | 98% Min |
| Melting Point | 80-90C |
| Other Names |
|---|
| cedar camphor |
| (8a)-cedran-8-ol |
| (8R)-cedran-8-ol |
| 8-betaH-cedran-8-ol |
| 8betaH-cedran-8-ol |
| 8bH-cedran-8-ol |
| a-cedrol |
| cedrol 35% natural |
| cedrol 60% natural |
| cedrol crystals |
| cedrol crystals nat. |
| cedrol crystals natural |
| cedrol liquid (55-60% cedrol) |
| cedrol powder natural |
| cedrol prime (45-50% cedrol) |
| cedrol redistilled texas |
| cypress camphor |
| 1H-3a,7-methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)- |
| (3R-(3alpha,3abeta, 6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol |
| (3R,3aS, 6R,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol |
| [3R-(3a,3ab,6a,7b,8aa)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol |
| [3R-(3a,3a?,6a,7?,8aa)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol |
| (1S,2R,5R,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.0<1,5>]undecan-8-ol |
| (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol |
| (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01.5]undecan-8-ol |
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