Cedryl acetate
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Cedryl acetate
structure -
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CAS No:
77-54-3
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Formula:
C17H28O2
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Chemical Name:
Cedryl acetate
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Synonyms:
1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,6-acetate,(3R,3aS,6R,7R,8aS)-;8βH-Cedran-8-ol,acetate;1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,acetate,[3R-(3α,3aβ,6α,7β,8aα)]-;Cedrol,acetate;1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,acetate,(3R,3aS,6R,7R,8aS)-;Cedryl acetate;2258642-85-0
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CAS No:
Description
Cedryl acetate is a tricyclic sesquiterpene isolated from the plant Psidium caudatum. Cedryl acetate shows α-glucosidase inhibitory activity[1].
Liquid
Cedryl acetate is a cedrane sesquiterpenoid.
Characteristics
26.3
4.18060
colorless to brown thick liquid
1.0±0.1 g/cm3
44-46 °C
>200 °C(lit.)
200 °F
1.503
2-8°C
Oral-rat LD50: 44750 mg/kg
Thermal decomposition emits spicy and irritating smoke
Safety Information
2
38
FJ1680000
Xi
The warehouse is low-temperature, ventilated and dry
|H411 (94.79%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 1766 companies from 8 notifications to the ECHA C&L Inventory.|Warning|H317 (28.57%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 126 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Cedryl acetate Use and Manufacturing
It is formed by esterification of cedarwood alcohol and acetic acid or acetic anhydride, with sulfuric acid as a catalyst. Then it is obtained by neutralization, washing, drying, and vacuum distillation.
GB 2760-1996 stipulates the allowable food flavors. Used to blend woody flavors.
Odor agents
Air care products
All other chemical product and preparation manufacturing|1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, 6-acetate, (3R,3aS,6R,7R,8aS)-: ACTIVE
Food additives -> Flavoring Agents
Flavoring Agents
Computed Properties
Molecular Weight:264.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:264.208930132
Monoisotopic Mass:264.208930132
Topological Polar Surface Area:26.3
Heavy Atom Count:19
Complexity:414
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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