Photo credits: ScenTree SAS
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General Presentation
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CAS N° :
57345-19-4 -
EINECS number :
260-686-4 -
FEMA number :
Donnée indisponible. -
FLAVIS number :
Donnée indisponible.
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JECFA number :
Donnée indisponible. -
Volatility :
Base -
Price Range :
€€
Physico chemical properties
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Appearance :
Pale yellow liquid -
Density :
0,87 (dans le MIP) -
Refractive Index @20°C :
Data not available. -
Optical rotation :
Data not available. -
Vapor pressure :
0,0008946 mmHg @23°C -
Flash Point :
102°C
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Molecular formula :
C18H30O2 -
Molecular Weight :
278,43 g/mol -
Log P :
4,59 -
Fusion Point :
Donnée indisponible. -
Boiling Point :
-
Detection Threshold :
Donnée indisponible.
Chemistry & Uses
Year of discovery :
Discovered in 1953.
Natural availability :
Amberketal® is not available in its natural state.
Isomerism :
Amberketal has got five asymmetric carbons, forming a few possible isomers. Nevertheless, only a mix of these isomers is used in perfumery.
Synthesis precursor :
Amberketal® is not a precursor to the synthesis of another compound of olfactory interest.
Synthesis route :
Amberketal® is synthesized from manool, a natural component extracted from ''pink pine '' tree Halocarpus biformis, growing in New-Zealand. One of Manool's double bond is epoxidized, subsequent oxydative degradation of the allyl alcohol function into a ketone, and an intramolecular acetalization, giving birth to the final ketal function.
Stability :
Stable in perfumes and diverse functional bases, except very acid products and bleach.
Other comments :
Most of the time, Amberketal® is diluted at around 10% in Isopropyl Myristate or Dipropylene Glycol for solubility and use reasons.
Regulations & IFRA
Allergens :
This ingredient does not contain any allergen.
IFRA 51th :
This ingredient is not restricted for the 51th amendment