(+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate

Base Information

Chemical Name:(+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate
CAS No.:71565-48-5
Molecular Formula:C20H23ClO3
Molecular Weight:346.8478
Hs Code.:
DSSTox Substance ID:DTXSID00992118
Nikkaji Number:J92.647G

Synonyms:BRN 2998644;Sgd 333-75;(+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate;(+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid isobutyl ester;Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, isobutyl ester, (+-)-;Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, 2-methylpropyl ester, (+-)-;71565-48-5;DTXSID00992118;SGD-333-75;LS-124543;2-Methylpropyl 2-{4-[(4-chlorophenyl)methyl]phenoxy}propanoate

Suppliers and Price of (+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate

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
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Total 0 raw suppliers

Chemical Property of (+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate

Chemical Property:

Vapor Pressure:7.43E-08mmHg at 25°C
Boiling Point:437.5°C at 760 mmHg
Flash Point:149.6°C
Density:1.125g/cm³
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:346.1335723
Heavy Atom Count:24
Complexity:369

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC(=O)C(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

Technology Process of (+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate

There total 3 articles about (+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)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:

: 57125-30-1,71565-47-4
ethyl 2-[4-(4-chlorobenzyl)phenoxy]propanoate

: 78218-30-1,71565-48-5
2-[4-(4-Chloro-benzyl)-phenoxy]-propionic acid isobutyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol

2: H₂SO₄ / benzene / Heating

With potassium hydroxide; sulfuric acid; In ethanol; benzene;

Reference yield:

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

: 78218-30-1,71565-48-5
2-[4-(4-Chloro-benzyl)-phenoxy]-propionic acid isobutyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: (i) K₂CO₃, xylene, (ii) /BRN= 773920/

2: KOH / ethanol

3: H₂SO₄ / benzene / Heating

With potassium hydroxide; sulfuric acid; In ethanol; benzene;