1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene

Base Information

• Chemical Name: 1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene
• CAS No.: 146370-52-7
• Molecular Formula: C17Cl2H26O2
• Molecular Weight: 333.298
• Hs Code.: 2909309090
• European Community (EC) Number: 621-072-5
• DSSTox Substance ID: DTXSID90401087
• Nikkaji Number: J910.587E
• Mol file: 146370-52-7.mol

Synonyms:146370-52-7;1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene;2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene;2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%;1,4-BIS(CHLOROMETHYL)-2-[(2-ETHYLHEXYL)OXY]-5-METHOXYBENZENE;2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole;SCHEMBL1031784;DTXSID90401087;MFCD03093939;AKOS015888403;SB66661;AC-24431;AS-75523;FT-0756969;E84701;A884530;1,4-Bis(chloromethyl)-2-(2-ethylhexyloxy)-5-methoxy-benzene;2,5-bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)-benzene

Chemical Property of 1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene

Chemical Property:

• Appearance/Colour: cream
• Vapor Pressure: 6.33E-07mmHg at 25°C
• Refractive Index: 1.504
• Boiling Point: 421.6 °C at 760 mmHg
• Flash Point: 131 °C
• PSA: 18.46000
• Density: 1.079 g/cm³
• LogP: 5.76800
• Water Solubility.: Insoluble in water.
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 332.1309855
• Heavy Atom Count: 21
• Complexity: 263

Purity/Quality:

99% ^*data from raw suppliers

2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-36/37/39-45

MSDS Files:

Useful:

• Canonical SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl
• Uses: Conducting polymer precursor.

Technology Process of 1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene

There total 4 articles about 1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene 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: 79.0%

formaldehyd (50-00-0,30525-89-4,61233-19-0) + 1-((2-ethylhexyl)oxy)-4-methoxybenzene (146370-51-6) → α,α'-dichloro-p-<5-((2'-ethylhexyl)oxy)-2-methoxy>xylene (146370-52-7)

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; a) RT, 3 d, b.) reflux, 3.5 h;

DOI:10.1021/ja00075a030

Reference yield:

4-methoxy-phenol (150-76-5) → α,α'-dichloro-p-<5-((2'-ethylhexyl)oxy)-2-methoxy>xylene (146370-52-7)

Guidance literature:

Multi-step reaction with 2 steps

1: KOH / methanol / Heating

2: 54 percent / HCl; H₂SO₄ / dioxane / Heating

With hydrogenchloride; potassium hydroxide; sulfuric acid; In 1,4-dioxane; methanol;

DOI:10.1080/15421400600929864

Reference yield:

3-bromomethylheptane (18908-66-2) → α,α'-dichloro-p-<5-((2'-ethylhexyl)oxy)-2-methoxy>xylene (146370-52-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 1.) NaOMe / 1.) MeOH, reflux, 30 min, 2.) MeOH, reflux, 18 h

2: 79 percent / aq. HCl, HCl(gas) / dioxane / a) RT, 3 d, b.) reflux, 3.5 h

With hydrogenchloride; sodium methylate; In 1,4-dioxane;

DOI:10.1021/ja00075a030

upstream raw materials:

formaldehyd

1-((2-ethylhexyl)oxy)-4-methoxybenzene

3-bromomethylheptane

4-methoxy-phenol

Downstream raw materials:

1,4-bis(cyanomethyl)-2-methoxy-5-(2'-ethylhexyloxy)benzene

5-(2'-ethylhexyloxy)-2-methoxybenzene-1,4-dicarbaldehyde

[2-(2'-ethylhexyloxy)-4-(hydroxymethyl)-5-methoxyphenyl]methan-1-ol

2,5-bis-{2-(5'-bromothienyl)-1-cyanovinyl}-1-(2'-ethylhexyloxy)-4-methoxybenzene

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