2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester
• CAS No.: 68480-18-2
• Molecular Formula: C11H14O3
• Molecular Weight: 194.23
• European Community (EC) Number: 270-895-2
• UNII: 52RK2ED8WF
• DSSTox Substance ID: DTXSID3071569
• Nikkaji Number: J326.643E
• Wikidata: Q76305572
• Mol file: 68480-18-2.mol

Synonyms:Isobutyl 3-(2-furyl)acrylate;2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester;68480-18-2;52RK2ED8WF;EINECS 270-895-2;UNII-52RK2ED8WF;DTXSID3071569;MXXZZSWRRDGWLK-AATRIKPKSA-N;iso-Butyl .beta.-2-furyl-acrylate;Isobutyl 3-(2-furyl)-2-propenoate;AKOS006243394;3-(2-Furanyl)propenoic acid 2-methylpropyl ester;2-METHYLPROPYL 3-(2-FURANYL)-2-PROPENOATE

Chemical Property of 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester

Chemical Property:

• Vapor Pressure: 0.00922mmHg at 25°C
• Boiling Point: 265.3°Cat760mmHg
• Flash Point: 114.3°C
• PSA: 39.44000
• Density: 1.06g/cm³
• LogP: 2.49200
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 194.094294304
• Heavy Atom Count: 14
• Complexity: 209

Purity/Quality:

99% ^*data from raw suppliers

2-METHYLPROPYL (2E)-3-(FURAN-2-YL)PROP-2-ENOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COC(=O)C=CC1=CC=CO1
• Isomeric SMILES: CC(C)COC(=O)/C=C/C1=CC=CO1

Technology Process of 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester

There total 1 articles about 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl 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:

2-methyl-propan-1-ol (78-83-1) + (E)-3-(2-furyl)acryloyl chloride (20689-54-7,63485-67-6,79148-89-3) → 3t-[2]furyl-acrylic acid isobutyl ester (68480-18-2)

Guidance literature:

With pyridine; benzene;

DOI:10.1021/ja01194a501

upstream raw materials:

2-methyl-propan-1-ol

(E)-3-(2-furyl)acryloyl chloride