2-(2-Formylphenoxy)propanoic acid

Base Information

Chemical Name:2-(2-Formylphenoxy)propanoic acid
CAS No.:29040-34-4
Molecular Formula:C10H10O4
Molecular Weight:194.187
Hs Code.:2918990090
DSSTox Substance ID:DTXSID70378208
Mol file:29040-34-4.mol

Synonyms:2-(2-formylphenoxy)propanoic acid;29040-34-4;SCHEMBL8185048;2-(2-formylphenoxy)propanoicacid;DTXSID70378208;MFCD03990482;STK028601;AKOS002341094;AKOS016049730;BS-35889;CS-0450546;FT-0709709

Suppliers and Price of 2-(2-Formylphenoxy)propanoic 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-(2-formylphenoxy)propanoicAcid
100mg
$ 45.00

ChemBridge Corporation
2-(2-formylphenoxy)propanoicacid 95%
1 g
$ 23.00

American Custom Chemicals Corporation
2-(2-FORMYLPHENOXY)PROPANOIC ACID 95.00%
10G
$ 1994.98

American Custom Chemicals Corporation
2-(2-FORMYLPHENOXY)PROPANOIC ACID 95.00%
5G
$ 1334.03

American Custom Chemicals Corporation
2-(2-FORMYLPHENOXY)PROPANOIC ACID 95.00%
1G
$ 764.03

Total 8 raw suppliers

Chemical Property of 2-(2-Formylphenoxy)propanoic acid

Chemical Property:

Vapor Pressure:6.7E-06mmHg at 25°C
Boiling Point:362.8°C at 760 mmHg
Flash Point:146.1°C
PSA：63.60000
Density:1.268g/cm³
LogP:1.35100
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:194.05790880
Heavy Atom Count:14
Complexity:214

Purity/Quality:

99% ^*data from raw suppliers

2-(2-formylphenoxy)propanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)OC1=CC=CC=C1C=O

Technology Process of 2-(2-Formylphenoxy)propanoic acid

There total 5 articles about 2-(2-Formylphenoxy)propanoic 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:

: 29040-33-3
ethyl 2-(o-formylphenoxy)propionate

: 29040-34-4
2-(o-formylphenoxy)propionic acid

Guidance literature:: With sulfuric acid; water; In acetone; Heating;

Reference yield:

: 90-02-8
salicylaldehyde

: 29040-34-4
2-(o-formylphenoxy)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / K₂CO₃ / acetone / 18 h / Heating

2: H₂SO₄, H₂O / acetone / Heating

With sulfuric acid; water; potassium carbonate; In acetone;