1-(2-fluorophenyl)cyclopentane-1-carboxylic Acid

Base Information

Chemical Name:1-(2-fluorophenyl)cyclopentane-1-carboxylic Acid
CAS No.:214262-96-1
Molecular Formula:C12H12FO2-
Molecular Weight:207.2214
Hs Code.:2916399090
European Community (EC) Number:691-770-2
DSSTox Substance ID:DTXSID60352936
Wikidata:Q82130372
Mol file:214262-96-1.mol

Synonyms:214262-96-1;1-(2-fluorophenyl)cyclopentane-1-carboxylic Acid;1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID;MFCD00800622;1-(2-Fluorophenyl)cyclopentane carboxylic acid;SCHEMBL3184587;DTXSID60352936;BBL100113;STL511344;AKOS000345164;AB90342;AS-40100;CS-0449564;EN300-21359;A879110;1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLICACID;Z104495528;1-(2-fluorophenyl)cyclopentanecarboxylic acid, AldrichCPR

Suppliers and Price of 1-(2-fluorophenyl)cyclopentane-1-carboxylic 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
1-(2-Fluorophenyl)cyclopentane-1-carboxylicAcid
500mg
$ 75.00

SynQuest Laboratories
1-(2-Fluorophenyl)cyclopentane-1-carboxylic acid
250 mg
$ 105.00

SynQuest Laboratories
1-(2-Fluorophenyl)cyclopentane-1-carboxylic acid
1 g
$ 225.00

Crysdot
1-(2-Fluorophenyl)cyclopentanecarboxylicacid 97%
100g
$ 546.00

Chemenu
1-(2-Fluorophenyl)cyclopentanecarboxylicacid 97%
100g
$ 515.00

Apolloscientific
1-(2-Fluorophenyl)cyclopentanecarboxylicacid 98%
25g
$ 290.00

Apolloscientific
1-(2-Fluorophenyl)cyclopentanecarboxylicacid 98%
100g
$ 905.00

American Custom Chemicals Corporation
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 95.00%
1G
$ 721.57

Total 14 raw suppliers

Chemical Property of 1-(2-fluorophenyl)cyclopentane-1-carboxylic Acid

Chemical Property:

Vapor Pressure:3.22E-05mmHg at 25°C
Melting Point:98oC
Boiling Point:340.9°Cat760mmHg
Flash Point:160°C
PSA：37.30000
Density:g/cm³
LogP:2.72210
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:208.08995782
Heavy Atom Count:15
Complexity:246

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Fluorophenyl)cyclopentane-1-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)(C2=CC=CC=C2F)C(=O)O

Technology Process of 1-(2-fluorophenyl)cyclopentane-1-carboxylic Acid

There total 3 articles about 1-(2-fluorophenyl)cyclopentane-1-carboxylic 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:

: 451-82-1
(2-fluorophenyl)acetic acid

: 214262-96-1
1-(2-fluorophenyl)cyclopentane-1-carboxylic acid

Guidance literature:: Multi-step reaction with 3 steps

1.1: sulfuric acid / Cooling with ice; Reflux

2.1: lithium hexamethyldisilazane / tetrahydrofuran / 0.25 h / 0 °C / Inert atmosphere

2.2: 1 h / 0 - 20 °C / Inert atmosphere

3.1: sodium hydroxide / methanol / Reflux

With sulfuric acid; sodium hydroxide; lithium hexamethyldisilazane; In tetrahydrofuran; methanol;
DOI:10.1021/acs.orglett.2c00161

Reference yield:

: 943119-08-2
methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate

: 214262-96-1
1-(2-fluorophenyl)cyclopentane-1-carboxylic acid

Guidance literature:: With sodium hydroxide; In methanol; Reflux;
DOI:10.1021/acs.orglett.2c00161

Reference yield:

: 57486-67-6
methyl o-fluorophenylacetate

: 214262-96-1
1-(2-fluorophenyl)cyclopentane-1-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium hexamethyldisilazane / tetrahydrofuran / 0.25 h / 0 °C / Inert atmosphere

1.2: 1 h / 0 - 20 °C / Inert atmosphere

2.1: sodium hydroxide / methanol / Reflux

With sodium hydroxide; lithium hexamethyldisilazane; In tetrahydrofuran; methanol;
DOI:10.1021/acs.orglett.2c00161