3-Furanacetic acid, tetrahydro-, ethyl ester

Base Information

• Chemical Name: 3-Furanacetic acid, tetrahydro-, ethyl ester
• CAS No.: 90113-46-5
• Molecular Formula: C8H14O3
• Molecular Weight: 158.197
• DSSTox Substance ID: DTXSID70540549
• Mol file: 90113-46-5.mol

Synonyms:90113-46-5;ETHYL 2-(OXOLAN-3-YL)ACETATE;3-Furanacetic acid, tetrahydro-, ethyl ester;(TETRAHYDRO-FURAN-3-YL)-ACETIC ACID ETHYL ESTER;ethyl 2-(tetrahydrofuran-3-yl)acetate;Ethyl (oxolan-3-yl)acetate;SCHEMBL6620832;DTXSID70540549;JOOJRDULDNTXSL-UHFFFAOYSA-N;Ethyl 2-tetrahydro-3-furanylacetate;ethyl2-(tetrahydrofuran-3-yl)acetate;AB84902;SB13954;3-Tetrahydrofuranacetic acid ethyl ester

Chemical Property of 3-Furanacetic acid, tetrahydro-, ethyl ester

Chemical Property:

• Boiling Point: 206.1±13.0 °C(Predicted)
• PSA: 35.53000
• Density: 1.028±0.06 g/cm3(Predicted)
• LogP: 0.97610
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 158.094294304
• Heavy Atom Count: 11
• Complexity: 133

Purity/Quality:

Ethyl 2-tetrahydro-3-furanylacetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CC1CCOC1

Technology Process of 3-Furanacetic acid, tetrahydro-, ethyl ester

There total 4 articles about 3-Furanacetic acid, tetrahydro-, ethyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(Z)-ethyl 2-(dihydrofuran-3(2H)-ylidene)acetate → ethyl 2-(tetrahydrofuran-3-yl)acetate (90113-46-5)

Guidance literature:

With palladium on activated charcoal; hydrogen; In ethanol; at 30 ℃; for 12h; under 2585.81 Torr;

Reference yield:

ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate (90482-42-1,194735-91-6,213137-33-8) → ethyl 2-(tetrahydrofuran-3-yl)acetate (90113-46-5)

Guidance literature:

With nickel; at 100 ℃; under 36775.4 Torr; Hydrogenation;

Reference yield:

ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate (90482-42-1,194735-91-6,213137-33-8) → ethyl 2-(tetrahydrofuran-3-yl)acetate (90113-46-5)

Guidance literature:

at 100 ℃; under 36775.4 Torr; Hydrogenation;

upstream raw materials:

ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate

Downstream raw materials:

3-(2'-hydroxyethyl)tetrahydrofuran

(S)-(S)-2-(Tetrahydro-furan-3-yl)-thiopropionic acid S-ethyl ester

(S)-(R)-2-(Tetrahydro-furan-3-yl)-thiopropionic acid S-ethyl ester

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