2-Pentylcyclopropanecarboxylic acid

Base Information

Chemical Name:2-Pentylcyclopropanecarboxylic acid
CAS No.:5075-48-9
Molecular Formula:C₉H₁₆O₂
Molecular Weight:156.225
Hs Code.:
European Community (EC) Number:261-376-1,225-782-2
DSSTox Substance ID:DTXSID70863487
Nikkaji Number:J3.152.029K
Mol file:5075-48-9.mol

Synonyms:2-pentylcyclopropanecarboxylic acid;cis-2-Pentylcyclopropanecarboxylic acid;2-pentylcyclopropane-1-carboxylic acid;Cyclopropanecarboxylic acid, 2-pentyl-, trans-;EINECS 225-782-2;EINECS 261-376-1;trans-2-Pentylcyclopropanecarboxylic acid;Cyclopropanecarboxylic acid, 2-pentyl-, cis-;SCHEMBL2411087;DTXSID70863487

Suppliers and Price of 2-Pentylcyclopropanecarboxylic 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

American Custom Chemicals Corporation
TRANS-2-PENTYL CYCLOPROPANECARBOXYLIC ACID 95.00%
5MG
$ 499.81

Total 7 raw suppliers

Chemical Property of 2-Pentylcyclopropanecarboxylic acid

Chemical Property:

Vapor Pressure:0.00894mmHg at 25°C
Boiling Point:246.2°Cat760mmHg
Flash Point:117.4°C
PSA：37.30000
Density:1.023g/cm³
LogP:2.28740
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:143

Purity/Quality:

99% ^*data from raw suppliers

TRANS-2-PENTYL CYCLOPROPANECARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1CC1C(=O)O

Technology Process of 2-Pentylcyclopropanecarboxylic acid

There total 1 articles about 2-Pentylcyclopropanecarboxylic 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: