(4-Chloro-2-formylphenoxy)acetic acid

Base Information

Chemical Name:(4-Chloro-2-formylphenoxy)acetic acid
CAS No.:14440-47-2
Molecular Formula:C9H7 Cl O4
Molecular Weight:214.605
Hs Code.:2918990090
European Community (EC) Number:238-416-1
DSSTox Substance ID:DTXSID70162700
Nikkaji Number:J8.503K
Wikidata:Q83031438
Mol file:14440-47-2.mol

Synonyms:FCPA;FCPA potassium salt

Suppliers and Price of (4-Chloro-2-formylphenoxy)acetic 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

TRC
2-(4-chloro-2-formylphenoxy)aceticacid
500mg
$ 220.00

ChemBridge Corporation
(4-chloro-2-formylphenoxy)aceticacid 95%
1 g
$ 140.00

ChemBridge Corporation
(4-chloro-2-formylphenoxy)aceticacid 95%
5 g
$ 460.00

American Custom Chemicals Corporation
(4-CHLORO-2-FORMYLPHENOXY)ACETIC ACID 95.00%
5MG
$ 503.46

Total 7 raw suppliers

Chemical Property of (4-Chloro-2-formylphenoxy)acetic acid

Chemical Property:

Vapor Pressure:8.75E-07mmHg at 25°C
Boiling Point:390.1°C at 760 mmHg
Flash Point:189.7°C
PSA：63.60000
Density:1.448g/cm³
LogP:1.61590
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:214.0032864
Heavy Atom Count:14
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

2-(4-chloro-2-formylphenoxy)aceticacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)C=O)OCC(=O)O

Technology Process of (4-Chloro-2-formylphenoxy)acetic acid

There total 5 articles about (4-Chloro-2-formylphenoxy)acetic 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:

: 17798-46-8
(4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester

: 14440-47-2
(4-chloro-2-formylphenoxy)acetic acid

Guidance literature:: With sodium hydroxide; In 1,4-dioxane; at 100 ℃; for 1h;
DOI:10.1016/S0223-5234(99)00128-2

Reference yield:

: 635-93-8
5-chlorosalicyclaldehyde

: 14440-47-2
(4-chloro-2-formylphenoxy)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: K₂CO₃ / toluene / 4 h / 100 °C

1.2: tris(dioxa-3,6-heptyl)amine / toluene / 6 h / 100 °C

2.1: aq. NaOH / dioxane / 1 h / 100 °C

With sodium hydroxide; potassium carbonate; In 1,4-dioxane; toluene; 1.1: salt formation / 1.2: Alkylation / 2.1: Hydrolysis;
DOI:10.1016/S0223-5234(99)00128-2