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Cedryl acetate

Cedryl acetate structure

Cedryl acetate 

structure
  • CAS No:

    77-54-3

  • Formula:

    C17H28O2

  • Chemical Name:

    Cedryl acetate

  • 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

  • Categories:

    Cosmetic Ingredient  >  Perfuming

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.

Cedryl acetate Basic Attributes

264.4

264.40

201-036-1

0WS0WJ9WNV

DTXSID4047204

2915390090

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.

Toxicity

practically nontoxic

Cedryl acetate Use and Manufacturing

Methods of 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.

Uses

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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