2-(3-Chlorophenoxy)butanoic acid

Base Information

Chemical Name:2-(3-Chlorophenoxy)butanoic acid
CAS No.:17431-95-7
Molecular Formula:C10H11ClO3
Molecular Weight:214.64600
Hs Code.:
DSSTox Substance ID:DTXSID70589751
Mol file:17431-95-7.mol

Synonyms:2-(3-chlorophenoxy)butanoic acid;17431-95-7;Butanoic acid, 2-(3-chlorophenoxy)-;SCHEMBL8852972;2-(3-chlorophenoxy)butanoicacid;DTXSID70589751;AKOS B013867;MFCD02295733;STK501059;AKOS000100266;AKOS017258844;NCGC00327567-01;LS-01093;CS-0328530;AB01322782-02

Suppliers and Price of 2-(3-Chlorophenoxy)butanoic 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

Matrix Scientific
2-(3-Chlorophenoxy)butanoic acid
500mg
$ 95.00

Crysdot
2-(3-Chlorophenoxy)butanoicacid 97%
5g
$ 527.00

Biosynth Carbosynth
2-(3-Chlorophenoxy)butanoic acid
1 g
$ 170.00

Biosynth Carbosynth
2-(3-Chlorophenoxy)butanoic acid
500 mg
$ 100.00

Biosynth Carbosynth
2-(3-Chlorophenoxy)butanoic acid
250 mg
$ 57.50

Biosynth Carbosynth
2-(3-Chlorophenoxy)butanoic acid
2 g
$ 289.00

Biosynth Carbosynth
2-(3-Chlorophenoxy)butanoic acid
5 g
$ 578.00

American Custom Chemicals Corporation
2-(3-CHLOROPHENOXY)BUTANOIC ACID 95.00%
0.5G
$ 638.00

American Custom Chemicals Corporation
2-(3-CHLOROPHENOXY)BUTANOIC ACID 95.00%
500MG
$ 224.70

Total 6 raw suppliers

Chemical Property of 2-(3-Chlorophenoxy)butanoic acid

Chemical Property:

PSA：46.53000
LogP:2.58200
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:214.0396719
Heavy Atom Count:14
Complexity:196

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-Chlorophenoxy)butanoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:CCC(C(=O)O)OC1=CC(=CC=C1)Cl

Technology Process of 2-(3-Chlorophenoxy)butanoic acid

There total 2 articles about 2-(3-Chlorophenoxy)butanoic 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: