1-Chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene

Base Information

Chemical Name:1-Chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene
CAS No.:6435-96-7
Molecular Formula:C₉H₁₄O₃S
Molecular Weight:202.274
Hs Code.:
DSSTox Substance ID:DTXSID80367709
Wikidata:Q82153731

Synonyms:6435-96-7;CBMicro_049984;1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene;DTXSID80367709;AKOS001358503;UPCMLD0ENAT5792964:001;NCGC00321664-01;BIM-0049960.P001;AB01317382-02;Z237482654

Suppliers and Price of 1-Chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-Chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene

Chemical Property:

Vapor Pressure:2.33E-07mmHg at 25°C
Boiling Point:434.9°Cat760mmHg
Flash Point:144.5°C
Density:1.131g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:320.1179222
Heavy Atom Count:22
Complexity:300

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=CC(=C1)OCCOC2=CC=CC=C2OCC)Cl

Technology Process of 1-Chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene

There total 4 articles about 1-Chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-2-ethylbenzene 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:

: 6522-28-7,13216-61-0,65877-40-9
(1S,2S,5S,6S)-2,6-Diiodo-9-thia-bicyclo[3.3.1]nonane

: 6435-96-7
6-Methoxy-9-thia-bicyclo[3.3.1]non-2-ene 9,9-dioxide

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / m-chloroperbenzoic acid (m-CPBA) / CHCl₃ / 0 °C / CH₂Cl_2. 6 mol eqv. m-CPBA or performic acid.

2: m-CPBA

With 3-chloro-benzenecarboperoxoic acid; In chloroform;
DOI:10.1016/S0040-4039(01)81991-2

Reference yield:

: 80345-28-4
(1R,2R,5R,6R)-2,6-Diiodo-9-thia-bicyclo[3.3.1]nonane 9,9-dioxide

: 6435-96-7
6-Methoxy-9-thia-bicyclo[3.3.1]non-2-ene 9,9-dioxide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) SO₂Cl₂ 2.) NaOCl / 2.) - 78 deg C

2: m-CPBA

With sodium hypochlorite; sulfuryl dichloride; 3-chloro-benzenecarboperoxoic acid;
DOI:10.1016/S0040-4039(01)81991-2