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Allyl 2-ethylbutyrate

Allyl 2-ethylbutyrate structure

Allyl 2-ethylbutyrate 

structure
  • CAS No:

    7493-69-8

  • Formula:

    C9H16O2

  • Chemical Name:

    Allyl 2-ethylbutyrate

  • Synonyms:

    Butanoic acid,2-ethyl-,2-propen-1-yl ester;Butyric acid,2-ethyl-,allyl ester;Butanoic acid,2-ethyl-,2-propenyl ester;Allyl 2-ethylbutyrate;NSC 32637;2-Ethylbutanoate-2-propene ester;2-Ethyl-butyric acid allyl ester

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Allyl-2-ethylbutyrate has an oily fruity odor.. Used as a flavor enhancer, flavoring agent or adjuvant.


Solid|Colourless liquid with an oily fruity odour


2-Propenyl 2-ethylbutanoate is a fatty acid ester.

Allyl 2-ethylbutyrate Basic Attributes

156.22

156.22

231-332-6

T7177XGV3Q

32637

2915900090

Characteristics

26.30000

2.15180

Solid

0.88 g/mL at 25ºC(lit.)

165 - 167 °C

165-167 °C

130 °F

n20/D 1.422(lit.)

Insoluble in water, soluble in ethanol, and miscible with essential oils and flavour materials

Safety Information

UN 3272 3/PG 3

3

10

16-29-33

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 126 companies from 2 notifications to the ECHA C&L Inventory.

Allyl 2-ethylbutyrate Use and Manufacturing

Methods of Manufacturing

It is formed by heating reaction of 2-ethylbutyric acid (sodium salt) and bromide allyl group in xylene. It can also be directly esterified from allyl alcohol and 2-ethylbutanoic acid.

Uses

Spices for food. Mainly used to prepare oily and fruity fragrances.

Butanoic acid, 2-ethyl-, 2-propen-1-yl ester: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty esters [FA07] -> Wax monoesters [FA0701]

Flavoring Agents

Computed Properties

Molecular Weight:156.22
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:156.115029749
Monoisotopic Mass:156.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:11
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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