2-(3-Chlorophenyl)butanoic acid

Base Information

Chemical Name:2-(3-Chlorophenyl)butanoic acid
CAS No.:22991-05-5
Molecular Formula:C10H11 Cl O2
Molecular Weight:198.649
Hs Code.:2916399090
European Community (EC) Number:818-149-2
DSSTox Substance ID:DTXSID40703402
Mol file:22991-05-5.mol

Synonyms:2-(3-chlorophenyl)butanoic acid;188014-55-3;2-(3-chlorophenyl)butanoicacid;SCHEMBL2109907;DTXSID40703402;AKOS011681466;KS-10921;FT-0730833;EN300-1138658;Z982130900

Suppliers and Price of 2-(3-Chlorophenyl)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

TRC
4-(3-chlorophenyl)butanoicAcid
25mg
$ 175.00

TRC
4-(3-chlorophenyl)butanoicAcid
2.5mg
$ 45.00

Crysdot
4-(3-Chlorophenyl)butanoicacid 97%
250mg
$ 336.00

Crysdot
4-(3-Chlorophenyl)butanoicacid 97%
1g
$ 840.00

American Custom Chemicals Corporation
4-(3-CHLORO-PHENYL)-BUTYRIC ACID 95.00%
5MG
$ 503.64

Alichem
4-(3-Chlorophenyl)butanoicacid
1g
$ 831.60

Alichem
4-(3-Chlorophenyl)butanoicacid
250mg
$ 336.00

AK Scientific
2-(3-Chlorophenyl)butanoicacid
5g
$ 2304.00

Acrotein
3-Chloro-benzenebutanoicacid 97%
0.5g
$ 275.00

Total 9 raw suppliers

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

Chemical Property:

Melting Point:55-56 °C
Boiling Point:323.0±17.0 °C(Predicted)
PKA:4.73±0.10(Predicted)
PSA：37.30000
Density:1.227±0.06 g/cm3(Predicted)
LogP:2.91820
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.0447573
Heavy Atom Count:13
Complexity:182

Purity/Quality:

99% ^*data from raw suppliers

4-(3-chlorophenyl)butanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 11 articles about 2-(3-Chlorophenyl)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: 92.0%

: 625-38-7
but-3-enoic acid

: 63503-60-6
3-chlorophenylboronic acid

: 22991-05-5
4-(3-chlorophenyl)-butyric acid

Guidance literature:: With propan-1-ol; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; potassium tert-butylate; 4,4-dibenzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole; at 60 ℃; regioselective reaction; Sealed tube;
DOI:10.1002/anie.202010840