(o-Chlorophenoxy)phenylacetic acid

Base Information

Chemical Name:(o-Chlorophenoxy)phenylacetic acid
CAS No.:17639-01-9
Molecular Formula:C₁₄H₁₁ClO₃
Molecular Weight:262.693
Hs Code.:
DSSTox Substance ID:DTXSID40938792
Mol file:17639-01-9.mol

Synonyms:(o-Chlorophenoxy)phenylacetic acid;17639-01-9;BRN 2587760;ACETIC ACID, (o-CHLOROPHENOXY)PHENYL-;Acide (o-chlorophenoxy)phenylacetique [French];Acide (o-chlorophenoxy)phenylacetique;(2-chlorophenoxy)(phenyl)acetic acid;Benzeneacetic acid, alpha-(2-chlorophenoxy)-;SCHEMBL11794321;DTXSID40938792;STL220228;AKOS000165093;AKOS016050738

Suppliers and Price of (o-Chlorophenoxy)phenylacetic acid

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (o-Chlorophenoxy)phenylacetic acid

Chemical Property:

Vapor Pressure:6.19E-07mmHg at 25°C
Boiling Point:394.6°Cat760mmHg
PKA:2.58±0.10(Predicted)
Flash Point:192.4°C
PSA：46.53000
Density:1.326g/cm³
LogP:3.54470
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:262.0396719
Heavy Atom Count:18
Complexity:276

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC=C2Cl

Technology Process of (o-Chlorophenoxy)phenylacetic acid

There total 4 articles about (o-Chlorophenoxy)phenylacetic acid 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:

: (2-Chloro-phenoxy)-phenyl-acetic acid ethyl ester

: 17639-01-9
α-(2-Chlorphenoxy)phenylessigsaeure

Guidance literature:: With potassium hydroxide; In methanol; for 20h; Yield given; Ambient temperature;

Reference yield:

: 95-57-8
2-monochlorophenol

: 17639-01-9
α-(2-Chlorphenoxy)phenylessigsaeure

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) dimethylacetamide, 1-1.5 h, 40 deg C; 2.) dimethylacetamide, 5 h, 90 deg C

2: KOH / methanol / 20 h / Ambient temperature

With potassium hydroxide; sodium hydride; In methanol;

Reference yield:

: 10606-73-2,99531-04-1,116836-53-4,4773-33-5
ethyl 2-chloro-2-phenylacetate

: 17639-01-9
α-(2-Chlorphenoxy)phenylessigsaeure

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) dimethylacetamide, 1-1.5 h, 40 deg C; 2.) dimethylacetamide, 5 h, 90 deg C

2: KOH / methanol / 20 h / Ambient temperature

With potassium hydroxide; sodium hydride; In methanol;