2-(2-Phenylethoxy)phenol

Base Information

• Chemical Name: 2-(2-Phenylethoxy)phenol
• CAS No.: 33130-24-4
• Molecular Formula: C14H14O2
• Molecular Weight: 214.264
• Hs Code.: 2909500000
• DSSTox Substance ID: DTXSID70604392
• Nikkaji Number: J3.659.989H
• Wikidata: Q82502303

Synonyms:2-(2-PHENYLETHOXY)PHENOL;33130-24-4;2-Phenethoxyphenol;CHEMBRDG-BB 4003142;SCHEMBL1833210;DTXSID70604392;MFCD08691433;AKOS009316419;CS-0451154

Chemical Property of 2-(2-Phenylethoxy)phenol

Chemical Property:

• Vapor Pressure: 7.47E-06mmHg at 25°C
• Boiling Point: 365.4oC at 760 mmHg
• Flash Point: 205.8oC
• PSA: 29.46000
• Density: 1.133g/cm3
• LogP: 3.01370
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 214.099379685
• Heavy Atom Count: 16
• Complexity: 187

Purity/Quality:

99% ^*data from raw suppliers

2-(2-phenylethoxy)phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2O

Technology Process of 2-(2-Phenylethoxy)phenol

There total 3 articles about 2-(2-Phenylethoxy)phenol 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: 19.0%

benzene-1,2-diol (120-80-9,19481-10-8,37349-32-9) + 1-phenyl-2-bromoethane (103-63-9) → 2-(2-phenylethoxy)phenol (33130-24-4)

Guidance literature:

With potassium carbonate; In acetonitrile; at 80 ℃; for 18h;

DOI:10.1055/s-0037-1610996

Reference yield:

1-methoxy-2-(2-phenylethoxy)benzene (161470-27-5) → 2-(2-phenylethoxy)phenol (33130-24-4) + benzyl bromide (100-39-0) + benzene-1,2-diol (120-80-9,19481-10-8,37349-32-9) + 2-methoxy-phenol (90-05-1)

Guidance literature:

With hydrogen bromide; N-butyl-pyridinium trifluoromethanesulfonate; at 69.44 ℃; Kinetics;

DOI:10.1039/c7ob01096f

Reference yield:

→ 2-(2-phenylethoxy)phenol (33130-24-4)

Guidance literature:

With steam; sulfuric acid;

upstream raw materials:

benzene-1,2-diol

1-phenyl-2-bromoethane

1-methoxy-2-(2-phenylethoxy)benzene

Downstream raw materials:

2-phenylethanol

ethylbenzene

1,2-Cyclohexanediol

benzene-1,2-diol

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