Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester

Base Information

Chemical Name:Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester
CAS No.:83106-70-1
Molecular Formula:C₂₆H₂₄Cl₂O₃
Molecular Weight:455.381
Hs Code.:

Synonyms:83106-70-1;Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester;C26H24Cl2O3;C26-H24-Cl2-O3

Suppliers and Price of Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester

Supply Marketing:

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

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Chemical Property of Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester

Chemical Property:

Vapor Pressure:1.72E-12mmHg at 25°C
Boiling Point:558.1°C at 760 mmHg
Flash Point:180.4°C
Density:1.262g/cm³
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:454.1102500
Heavy Atom Count:31
Complexity:750

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C(C#C)OC(=O)C3C(C3(C)C)C=C(Cl)Cl
Isomeric SMILES:C/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/C(C#C)OC(=O)C3C(C3(C)C)C=C(Cl)Cl

Technology Process of Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester

There total 2 articles about Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl 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:

: 99603-87-9,99566-40-2
(E)-(+/-)-1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl acetate

: 83106-70-1
(E)-(R)-1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl (+/-)-cis,trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: 46.4 percent / bacillus subtilis / 72 h

2: pyridine / toluene

With pyridine; Bacillus subtilis; In toluene;