Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester

Base Information

Chemical Name:Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester
CAS No.:71548-27-1
Molecular Formula:C₂₃H₁₉ClO₅
Molecular Weight:410.854
Hs Code.:
DSSTox Substance ID:DTXSID30221786
Wikidata:Q83099755
Mol file:71548-27-1.mol

Synonyms:BRN 2785998;Sgd 153-74;71548-27-1;Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester;Methyl 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)benzoate;C23H19ClO5;DTXSID30221786;LS-36623

Suppliers and Price of Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
BENZOIC ACID, 2-(((4-((4-CHLOROPHENYL)METHYL)PHENOXY)ACETYL)OXY)-, MET HYL ESTER 95.00%
5MG
$ 498.63

Total 1 raw suppliers

Chemical Property of Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester

Chemical Property:

Vapor Pressure:1.05E-11mmHg at 25°C
Boiling Point:539.5°C at 760 mmHg
Flash Point:189.4°C
PSA：61.83000
Density:1.265g/cm³
LogP:4.70180
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:410.0921014
Heavy Atom Count:29
Complexity:523

Purity/Quality:: BENZOIC ACID, 2-(((4-((4-CHLOROPHENYL)METHYL)PHENOXY)ACETYL)OXY)-, MET HYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Technology Process of Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester

There total 3 articles about Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl 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:

: 57081-29-5
4-(4'-chlorobenzyl)-phenoxyacetic acid ethyl ester

: 71548-27-1
2-{2-[4-(4-Chloro-benzyl)-phenoxy]-acetoxy}-benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol

2: (i) SOCl₂, (ii) /BRN= 971516/, Py, benzene

With potassium hydroxide; In ethanol;

Reference yield:

: 52890-73-0
4-(4-chloro-benzyl)-phenol

: 71548-27-1
2-{2-[4-(4-Chloro-benzyl)-phenoxy]-acetoxy}-benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: (i) K₂CO₃, xylene, (ii) /BRN= 506455/

2: KOH / ethanol

3: (i) SOCl₂, (ii) /BRN= 971516/, Py, benzene

With potassium hydroxide; In ethanol;