2(3H)-FURANONE,5-ETHYLDIHYDRO

Base Information

• Chemical Name: 2(3H)-FURANONE,5-ETHYLDIHYDRO
• CAS No.: 2865-82-9
• Molecular Formula: C7H12O2
• Molecular Weight: 128.171
• Hs Code.: 2932209090
• Mol file: 2865-82-9.mol

Synonyms:4-hydroxy-4-methylhexanoic acid lactone;

Chemical Property of 2(3H)-FURANONE,5-ETHYLDIHYDRO

Chemical Property:

• PSA: 26.30000
• LogP: 1.49210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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Technology Process of 2(3H)-FURANONE,5-ETHYLDIHYDRO

There total 1 articles about 2(3H)-FURANONE,5-ETHYLDIHYDRO 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:

P168 (76600-38-9,82111-44-2) → 5-ethyl-5-methyl-dihydro-furan-2-one (2865-82-9) + (2S,3R)-3-hydroxyleucine (5817-22-1,6645-45-0,10148-70-6,28908-11-4,35016-54-7,35016-62-7,87421-23-6,87421-24-7,10148-71-7) + cis-4-methyl-(S)-proline (6734-41-4) + 2-Aminoisobutyric acid (62-57-7)

Guidance literature:

With hydrogenchloride; at 120 ℃; for 48h; Further byproducts given;

Reference yield:

5-ethyl-5-methyl-dihydro-furan-2-one (2865-82-9) → 2,3-dimethylcyclopent-2-enone (1121-05-7)

Guidance literature:

With PPA; at 100 ℃;

DOI:10.1039/j39690000141

Reference yield:

5-ethyl-5-methyl-dihydro-furan-2-one (2865-82-9) → 2,3-dimethylcyclopent-2-enone (1121-05-7)

Guidance literature:

DOI:10.1021/ja01184a026

upstream raw materials:

P₁₆₈

Downstream raw materials:

4,4-Dimethyl-hexansaeure

(+/-)-4-Methyl-hexansaeure-methylester

2,3-dimethylcyclopent-2-enone

3,5-dimethyl-2-cyclohexen-1-one

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