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Methyl 10-undecenoate

Methyl 10-undecenoate structure

Methyl 10-undecenoate 

structure
  • CAS No:

    111-81-9

  • Formula:

    C12H22O2

  • Chemical Name:

    Methyl 10-undecenoate

  • Synonyms:

    10-Undecenoic acid,methyl ester;10-Hendecenoic acid methyl ester;Methyl 10-undecenoate;Methyl undecenoate;Undecylenic acid methyl ester;Methyl 10-undecylenate;Maskod MNS 01-10;Methyl undec-10-enylate;NSC 1273;Methyl undec-10-enoate;25339-67-7

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Solid


Solid|Colourless liquid; Oily aroma


Methyl undecenate is a fatty acid methyl ester of 10-undecenoic acid. It has a role as a metabolite. It derives from a 10-undecenoic acid.

Methyl 10-undecenoate Basic Attributes

198.3

198.30

203-910-8

RWN4DY6S6T

1273

DTXSID5046566

2916190090

Characteristics

26.3

4.2

Solid

0.8826 g/cm3 @ Temp: 20 °C

-27.5 °C

248 °C

>230 °F

1.438

H2O: insoluble

2-8°C

0.0259mmHg at 25°C

Safety Information

UN 3082 9 / PGIII

3

36/37/38-20/22

26-36/37/39-61-60-24/25

Xn,N

P273-P501

H302 + H332-H410

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, and P501|Aggregated GHS information provided by 1474 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Methyl 10-undecenoate Use and Manufacturing

Methods of Manufacturing

It can be prepared from glycerol triricinoleate or undecylenic acid with methanol catalyzed by sulfuric acid.

Uses

Methyl 10-undecenoate, unsaturated fatty acid ester, is used to modify commercial silicone monomer, 1,3,5,7-tetramethylcyclotetrasiloxane for the preparation of silicone hollow nano/microstructures in water.

10-Undecenoic acid, methyl ester: ACTIVE

EPA Safer Chemical Functional Use Classes -> Fragrances|Safer Chemical Classes -> Yellow triangle - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues|Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty esters [FA07] -> Wax monoesters [FA0701]

Flavoring Agents

Computed Properties

Molecular Weight:198.30
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:198.161979940
Monoisotopic Mass:198.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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