Pseudoisoeugenol 2-methylbutanoate

Base Information

Chemical Name:Pseudoisoeugenol 2-methylbutanoate
CAS No.:58989-20-1
Molecular Formula:C15H20O3
Molecular Weight:248.322
Hs Code.:2918300000
UNII:3VEW45M5RZ
Metabolomics Workbench ID:46963
Nikkaji Number:J2.252.174H,J498.744F

Synonyms:Pseudoisoeugenol 2-methylbutanoate;58989-20-1;3VEW45M5RZ;trans-Pseudoisoeugenyl 2-methylbutyrate;UNII-3VEW45M5RZ;Butanoic acid, 2-methyl-, 4-methoxy-2-(1E)-1-propen-1-ylphenyl ester;4-Methoxy-2-(trans-1-propenyl)phenyl (+/-)-2-methylbutanoate;[4-methoxy-2-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate;YARRWVYKHJNVHX-FNORWQNLSA-N;4-Methoxy-2-(trans-1-propenyl)phenyl 2-methylbutyrate;(E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate;4-methoxy-2-[(1E)-prop-1-en-1-yl]phenyl 2-methylbutanoate;4-Methoxy-2-(trans-1-propenyl)phenyl (.+/-.)-2-methylbutanoate;Butanoic acid, 2-methyl-, 4-methoxy-2-(1E)-1-propenylphenyl ester;Butanoic acid, 2-methyl-, 4-methoxy-2-(1-propenyl)phenyl ester, (E)-

Suppliers and Price of Pseudoisoeugenol 2-methylbutanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of Pseudoisoeugenol 2-methylbutanoate

Chemical Property:

PSA：35.53000
LogP:3.67980
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:248.14124450
Heavy Atom Count:18
Complexity:286

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(=O)OC1=C(C=C(C=C1)OC)C=CC
Isomeric SMILES:CCC(C)C(=O)OC1=C(C=C(C=C1)OC)/C=C/C

Technology Process of Pseudoisoeugenol 2-methylbutanoate

There total 3 articles about Pseudoisoeugenol 2-methylbutanoate 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:

: 584-82-7
2-allyl-4-methoxyphenol

: 58989-20-1
trans-pseudoisoeugenyl-2-methyl butyrate

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / KOH / methanol / 1 h / 160 °C

2: pyridine

With pyridine; potassium hydroxide; In methanol; 1: Rearrangement / 2: Esterification;
DOI:10.1016/S0031-9422(98)00022-3

Reference yield:

: 13391-35-0
allyl (4-methoxyphenyl) ether

: 58989-20-1
trans-pseudoisoeugenyl-2-methyl butyrate

Guidance literature:: Multi-step reaction with 3 steps

2: 70 percent / KOH / methanol / 1 h / 160 °C

3: pyridine

With pyridine; potassium hydroxide; In methanol; 1: Claisen rearrangement / 2: Rearrangement / 3: Esterification;
DOI:10.1016/S0031-9422(98)00022-3