Photo credits: ScenTree SAS
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General Presentation
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CAS N° : 18871-14-2
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EINECS number : 242-640-5
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FEMA number : Donnée indisponible.
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FLAVIS number : Donnée indisponible.
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JECFA number : Donnée indisponible.
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Appearance : Colorless liquid
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Density : 0,98
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Volatility : Heart/Base
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Price Range : €€
Physico-chemical properties
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Molecular formula : C12H22O3
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Molecular Weight : 214,3 g/mol
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Log P : 2,55
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Fusion Point : Donnée indisponible.
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Boiling Point : 103°C (à 0,13 kPa)
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Detection Threshold : Donnée indisponible.
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Optical rotation : Donnée indisponible
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Vapor pressure : Donnée indisponible
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Refractive Index @20°C : Donnée indisponible
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Acid Value : Donnée indisponible.
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Flash Point : Donnée indisponible.
Uses
Uses in perfumery :
Jasmal® is used to complete a white flower accord, to add an earthy effect. When overdosed, it can bring a mushroom note. Generally used associated with other notes of the same category as Jasmonal A® and Jasmonal H®.
Year of discovery :
Data not available.
Natural availability :
Jasmal® is not reported as found in nature, and can thus not be extracted from any plant.
Isomerism :
Jasmal® has one asymmetric carbon, giving birth to two possible enantiomers. Nevertheless, a mixture of the two isomers is used in perfumery.
Synthesis precursor :
Jasmal® is not a precursor for the synthesis of another material used in perfumery.
Synthesis route :
Jasmal® is prepared by a Prins reaction using Oct-1-ene and formaldehyde, slightly modified by the presence of acetic acid.
Regulations & IFRA
Allergens :
This ingredient does not contain any allergen.
IFRA 51th :
This ingredient is not restricted for the 51th amendment
