1-Pentyn-3-ol, 3-methyl-, propionate

Base Information

• Chemical Name: 1-Pentyn-3-ol, 3-methyl-, propionate
• CAS No.: 100144-74-9
• Molecular Formula: C₉H₁₄O₂
• Molecular Weight: 154.209
• DSSTox Substance ID: DTXSID40905222
• Nikkaji Number: J92.698A
• Mol file: 100144-74-9.mol

Synonyms:BRN 1761840;1-Pentyn-3-ol, 3-methyl-, propionate;Propionic acid, 3-methyl-1-pentyn-3-yl ester;100144-74-9;4-02-00-00712 (Beilstein Handbook Reference);3-methylpent-1-yn-3-yl propanoate;DTXSID40905222;LS-124780;Propionic acid 3-methyl-1-pentyn-3-yl ester

Chemical Property of 1-Pentyn-3-ol, 3-methyl-, propionate

Chemical Property:

• Vapor Pressure: 0.342mmHg at 25°C
• Boiling Point: 199.4°C at 760 mmHg
• Flash Point: 71.1°C
• Density: 0.938g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 154.099379685
• Heavy Atom Count: 11
• Complexity: 187

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC(C)(CC)C#C

Technology Process of 1-Pentyn-3-ol, 3-methyl-, propionate

There total 1 articles about 1-Pentyn-3-ol, 3-methyl-, propionate 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:

propionyl chloride (79-03-8) + meparfynol (77-75-8) → propionic acid-(1-ethyl-1-methyl-prop-2-ynyl ester) (100144-74-9)

Guidance literature:

With diethyl ether; N,N-dimethyl-aniline;

upstream raw materials:

propionyl chloride

meparfynol