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Rhodinyl acetate

Rhodinyl acetate structure

Rhodinyl acetate 

structure
  • CAS No:

    141-11-7

  • Formula:

    C12H22O2

  • Chemical Name:

    Rhodinyl acetate

  • Synonyms:

    7-Octen-1-ol,3,7-dimethyl-,1-acetate;7-Octen-1-ol,3,7-dimethyl-,acetate;α-Citronellyl acetate;α-Citronellol acetate;Rhodinyl acetate;3,7-Dimethyl-7-octen-1-ol acetate;130980-16-4;20777-37-1;62494-04-6

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

colourless to slightly yellow liquid/light, fresh, rose-like odour

Rhodinyl acetate Basic Attributes

198.3

198.30

205-458-7

2915390090

Characteristics

26.30000

3.32210

colourless to slightly yellow liquid/light, fresh, rose-like odour

0.879g/cm3

237 °C(lit.)

46 °C

n20/D 1.4540(lit.)

soluble in alcohol, most fixed oils; insoluble in glycerol, propylene glycol, water

Safety Information

UN19933/PG3

10

16-26-36

RH3425000

P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, P501

H315

|Warning|H315 (97.36%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 1437 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Rhodinyl acetate Use and Manufacturing

Methods of Manufacturing

In the presence of sodium acetate, it is composed of rose alcohol and acetic anhydride.

Uses

GB 2760-1996 stipulates that it is temporarily allowed to use spices. Mainly used to prepare raspberry, strawberry, apricot, coconut and other flavors. 80% ethanol,

7-Octen-1-ol, 3,7-dimethyl-, 1-acetate: ACTIVE

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty esters [FA07] -> Wax monoesters [FA0701]

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:198.30
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:198.161979940
Monoisotopic Mass:198.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:185
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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