Isoamyl angelate

Base Information

• Chemical Name: Isoamyl angelate
• CAS No.: 10482-55-0
• Molecular Formula: C10H18 O2
• Molecular Weight: 170.252
• Hs Code.: 2916190090
• European Community (EC) Number: 255-423-5,233-985-2
• DSSTox Substance ID: DTXSID70884475
• Nikkaji Number: J68.565H
• Wikidata: Q76305387
• Mol file: 10482-55-0.mol

Synonyms:10482-55-0;Isoamyl angelate;Angelic Acid Isoamyl Ester;3-Methylbutyl angelate;2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2Z)-;3-methylbutyl (Z)-2-methylbut-2-enoate;EINECS 233-985-2;ANGELICACIDISOAMYLESTER;2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (Z)-;isopentyl 2 - methylcrotonate;ISOPENTYL 2-METHYLCROTONATE;iso-Amyl tiglate;isopentyl (Z)-2-methylbut-2-enoate;SCHEMBL872902;DTXSID70884475;ZARFDQHJMNVNLE-UITAMQMPSA-N;Isopentyl 2-methylcrotonate (Z)-;Isoamyl (Z)-2-Methyl-2-butenoate;(Z)-isopentyl 2-methylbut-2-enoate;MFCD00213789;AKOS006229376;BS-23472;Isopentyl (2Z)-2-methyl-2-butenoate #;A1131;CS-0440194;(Z)-2-Methyl-2-butenoic Acid Isoamyl Ester

Chemical Property of Isoamyl angelate

Chemical Property:

• Vapor Pressure: 0.206mmHg at 25°C
• Refractive Index: 1.4370-1.4390
• Boiling Point: 201oC
• Flash Point: 80oC
• PSA: 26.30000
• Density: 0.89 g/cm3
• LogP: 2.54190
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 170.130679813
• Heavy Atom Count: 12
• Complexity: 169

Purity/Quality:

98%,99%, ^*data from raw suppliers

Isoamyl Angelate >99.0%(GC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C(=O)OCCC(C)C
• Isomeric SMILES: C/C=C(/C)\C(=O)OCCC(C)C

Technology Process of Isoamyl angelate

There total 1 articles about Isoamyl angelate 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:

i-Amyl alcohol (123-51-3) + Angelic acid (565-63-9) → 3-methylbutyl (2Z)-2-methyl-2-butenoate (10482-55-0,66917-62-2)

Guidance literature:

With dmap; dicyclohexyl-carbodiimide; In dichloromethane;

DOI:10.1080/14786419.2020.1839462

upstream raw materials:

i-Amyl alcohol

Angelic acid

Refernces