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Methyl nonanoate

Methyl nonanoate structure

Methyl nonanoate 

structure
  • CAS No:

    1731-84-6

  • Formula:

    C10H20O2

  • Chemical Name:

    Methyl nonanoate

  • Synonyms:

    Nonanoic acid,methyl ester;Methyl nonanoate;Methyl nonylate;Methyl pelargonate;Methyl n-nonanoate;Pelargonic acid methyl ester

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Methyl nonanoate has a wine and coconut-like odor. Below 10 ppm, it has a sweet, coconut-like flavor Clear colorless liquidChEBI: A fatty acid methyl ester obtained from the formal condensation of methanol and nonanoic acid; a colourless liquid with a fruity odour, used in perfumes and flavours, and for medical research.Methyl nonanoate has a wine and coconut-like odor. Below 10 ppm, it has a sweet, coconut-like flavor. May be synthesized by heating pelargonic acid with methyl alcohol in the


Liquid|colourless to pale yellow oily liquid with a wine, coconut odour


Methyl nonanoate is a fatty acid methyl ester obtained from the formal condensation of methanol and nonanoic acid; a colourless liquid with a fruity odour, used in perfumes and flavours, and for medical research. It has a role as an epitope, a fragrance, an antifungal agent, an antinematodal drug and a plant metabolite. It derives from a methanol and a nonanoic acid.

Methyl nonanoate Basic Attributes

172.26

172.26

217-052-7

7XKD6QOH68

DTXSID8061921

29159000

Characteristics

26.30000

3.90

Clear colorless Liquid

0.8655 g/cm3 @ Temp: 25 °C

30°C

213.5 °C

184 °F

n 20/D 1.421(lit.)

1.33e-04 M|0.0229 mg/mL at 25 °C|soluble in alcohol, ether; insoluble in water

−20°C

0.193mmHg at 25°C

Safety Information

NA 1993 / PGIII

3

S23;S24/25

RA6906000

Methyl nonanoate Use and Manufacturing

Uses

Perfumes, flavors, reference standard for gaschromatography, intermediate in organic synthesis,medical research.

Nonanoic acid, methyl ester: ACTIVE

Food additives -> Flavoring Agents|Fatty Acyls [FA] -> Fatty esters [FA07] -> Wax monoesters [FA0701]|Cosmetics -> Emollient; Skin conditioning

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:172.26
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:172.146329876
Monoisotopic Mass:172.146329876
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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