1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol

Base Information

• Chemical Name: 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol
• CAS No.: 61292-28-2
• Molecular Formula: C₁₅H₁₄Cl₂O₂
• Molecular Weight: 297.181
• Hs Code.: 2909499000
• DSSTox Substance ID: DTXSID00377148
• Mol file: 61292-28-2.mol

Synonyms:61292-28-2;1-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-ethanol;1-(4-((2,4-Dichlorobenzyl)oxy)phenyl)ethanol;1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol;1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}ethan-1-ol;1-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANOL;SCHEMBL11702633;DTXSID00377148;JWZHTVMCIIZMBD-UHFFFAOYSA-N;MFCD03001253;AKOS005070208;FT-0680293;3R-0002;A868753;J-503176;4-(2,4-dichlorobenzyloxy)-alpha-methylbenzyl alcohol

Chemical Property of 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol

Chemical Property:

• Vapor Pressure: 4.07E-08mmHg at 25°C
• Melting Point: 62-64°C
• Boiling Point: 428.8°C at 760 mmHg
• Flash Point: 213.2°C
• PSA: 29.46000
• Density: 1.297g/cm³
• LogP: 4.62570
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 296.0370851
• Heavy Atom Count: 19
• Complexity: 267

Purity/Quality:

97% ^*data from raw suppliers

1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)O

Technology Process of 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol

There total 4 articles about 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol 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:

1-(4-(2,4-dichlorobenzyloxy)phenyl)ethanone (61292-27-1) → 4-(2,4-dichlorobenzyloxy)-α-methylbenzyl alcohol (61292-28-2)

Guidance literature:

With sodium tetrahydroborate; In ethanol;

Reference yield:

2,4-Dichlorobenzyl chloride (94-99-5) → 4-(2,4-dichlorobenzyloxy)-α-methylbenzyl alcohol (61292-28-2)

Guidance literature:

Multi-step reaction with 2 steps

1: NaH / dimethylformamide

2: NaBH₄ / ethanol

With sodium tetrahydroborate; sodium hydride; In ethanol; N,N-dimethyl-formamide;

Reference yield:

4-Hydroxyacetophenone (99-93-4) → 4-(2,4-dichlorobenzyloxy)-α-methylbenzyl alcohol (61292-28-2)

Guidance literature:

Multi-step reaction with 2 steps

1: NaH / dimethylformamide

2: NaBH₄ / ethanol

With sodium tetrahydroborate; sodium hydride; In ethanol; N,N-dimethyl-formamide;

upstream raw materials:

1-(4-(2,4-dichlorobenzyloxy)phenyl)ethanone

2,4-Dichlorobenzyl chloride

4-Hydroxyacetophenone

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