1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate

Base Information

Chemical Name:1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate
CAS No.:71548-93-1
Molecular Formula:C21H25ClO3
Molecular Weight:360.8744
Hs Code.:
DSSTox Substance ID:DTXSID00992072

Synonyms:BRN 3002401;Sgd 207-76;1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate;Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 1-methylethyl ester, (+-)-;71548-93-1;SCHEMBL11068359;DTXSID00992072;LS-46185;Propan-2-yl 2-{4-[(4-chlorophenyl)methyl]phenoxy}-2-methylbutanoate

Suppliers and Price of 1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate

Chemical Property:

Vapor Pressure:3.81E-08mmHg at 25°C
Boiling Point:445.9°Cat760mmHg
Flash Point:148°C
Density:1.112g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:360.1492223
Heavy Atom Count:25
Complexity:409

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate

There total 5 articles about 1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate 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:

: 5398-71-0
2-bromo-2-ethyl-2-methyl acetic acid ethyl ester

: 81126-85-4,71548-93-1
Isopropyl 2-methyl-2-[p-(p'-chlorobenzyl)phenoxy]butyrate

Guidance literature:: Multi-step reaction with 3 steps

1: (i) K₂CO₃, xylene, (ii) /BRN= 1755060/

2: KOH / ethanol

3: H₂SO₄ / benzene / Heating

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

Reference yield:

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

: 81126-85-4,71548-93-1
Isopropyl 2-methyl-2-[p-(p'-chlorobenzyl)phenoxy]butyrate

Guidance literature:: Multi-step reaction with 3 steps

1: (i) K₂CO₃, xylene, (ii) /BRN= 1755060/

2: KOH / ethanol

3: H₂SO₄ / benzene / Heating

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

Reference yield:

: 55937-99-0
beclobrate

: 81126-85-4,71548-93-1
Isopropyl 2-methyl-2-[p-(p'-chlorobenzyl)phenoxy]butyrate

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol

2: H₂SO₄ / benzene / Heating

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