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Ethyl 2-furanpropanoate

Ethyl 2-furanpropanoate structure

Ethyl 2-furanpropanoate 

structure
  • CAS No:

    10031-90-0

  • Formula:

    C9H12O3

  • Chemical Name:

    Ethyl 2-furanpropanoate

  • Synonyms:

    2-Furanpropanoic acid,ethyl ester;2-Furanpropionic acid,ethyl ester;Ethyl 2-furanpropanoate;Ethyl 2-furanpropionate;Ethyl β-furylpropionate;Ethyl 3-(α-furyl)propionate;Ethyl 3-(2-furyl)propionate;NSC 97529;Ethyl 3-(2-furyl)propanoate;Ethyl 3-(furan-2-yl)propanoate;Ethyl 3-(furan-2-yl)propionate

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Ethyl 2-furanpropionate has a fruity odor reminiscent of chamomile


Solid|Yellow liquid; Fruity pineapple aroma


Ethyl 2-furanpropionate is a fatty acid ester.

Ethyl 2-furanpropanoate Basic Attributes

168.19

168.19

233-097-5

2RAP445QD8

97529

DTXSID0064917

2932190090

Characteristics

39.4

1.77530

1.0562 g/cm3 @ Temp: 20 °C

24.5 °C

108-110 °C @ Press: 10 Torr

196 °F

n 20/D 1.459(lit.)

very slightly|Very slightly soluble in water|Soluble (in ethanol)

0.148mmHg at 25°C

Safety Information

3

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

H226

|Warning|H226 (97.35%): 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 1399 companies from 4 notifications to the ECHA C&L Inventory.

Ethyl 2-furanpropanoate Use and Manufacturing

Methods of Manufacturing

Direct esterification by furanyl propionic acid and ethanol. It is formed by the condensation of furfural, acetic anhydride and sodium acetate to furanyl propionic acid, and then hydrogenation.

Uses

GB 2760-1996 stipulates that it is temporarily allowed to use food spices.

2-Furanpropanoic acid, ethyl ester: ACTIVE

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:168.19
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:168.078644241
Monoisotopic Mass:168.078644241
Topological Polar Surface Area:39.4
Heavy Atom Count:12
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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