Bis[[(4-chloro-o-tolyl)oxy]acetic acid]2-butyne-1,4-diyl ester

Base Information

• Chemical Name: Bis[[(4-chloro-o-tolyl)oxy]acetic acid]2-butyne-1,4-diyl ester
• CAS No.: 14569-74-5
• Molecular Formula: C₂₂H₂₀Cl₂O₆
• Molecular Weight: 451.303
• Hs Code.: 2918990090
• Mol file: 14569-74-5.mol

Synonyms:1,4-Bis(2-methyl-4-chlorophenoxyacetoxy)-2-butyne;Acetic acid,2-butynylene ester;2-Butyne-1,4-diol,bis(4-chloro-2-methylphenoxyacetate);1,4-Bis-(4-chlor-2-methylphenoxyacetoxy)-but-2-in;WLN: GR C1 DO1VO2UU2OV1OR B1 DG;

Chemical Property of Bis[[(4-chloro-o-tolyl)oxy]acetic acid]2-butyne-1,4-diyl ester

Chemical Property:

• Vapor Pressure: 3.13E-13mmHg at 25°C
• Boiling Point: 575.1°C at 760 mmHg
• Flash Point: 198.3°C
• PSA: 71.06000
• Density: 1.311g/cm³
• LogP: 4.15780

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Bis[[(4-chloro-o-tolyl)oxy]acetic acid]2-butyne-1,4-diyl ester

There total 1 articles about Bis[[(4-chloro-o-tolyl)oxy]acetic acid]2-butyne-1,4-diyl 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:

→ 1,4-Bis-(4-chlor-2-methylphenoxyacetoxy)-but-2-in (14569-74-5)

Guidance literature:

RCO2H, R'OH;