3-(3-Oxocyclopentyl)propanoic acid

Base Information

Chemical Name:3-(3-Oxocyclopentyl)propanoic acid
CAS No.:34399-77-4
Molecular Formula:C8H12O3
Molecular Weight:156.1791
Hs Code.:2918300090
European Community (EC) Number:882-356-4
NSC Number:177453
DSSTox Substance ID:DTXSID40306553
Mol file:34399-77-4.mol

Synonyms:3-(3-oxocyclopentyl)propanoic acid;34399-77-4;3-(3-oxo-cyclopentyl)-propionic acid;NSC177453;DTXSID40306553;3-(3-oxocyclopentyl)propanoicacid;NSC-177453;CS-0435635;EN300-331890

Suppliers and Price of 3-(3-Oxocyclopentyl)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

Crysdot
3-(3-Oxocyclopentyl)propanoicacid 95+%
1g
$ 772.00

Chemenu
3-(3-oxocyclopentyl)propanoicacid 95%
1g
$ 729.00

American Custom Chemicals Corporation
3-(3-OXOCYCLOPENTYL)PROPANOIC ACID 95.00%
5MG
$ 502.33

AK Scientific
3-(3-Oxocyclopentyl)propanoicacid
10g
$ 5085.00

AK Scientific
3-(3-Oxocyclopentyl)propanoicacid
1g
$ 1281.00

Total 6 raw suppliers

Chemical Property of 3-(3-Oxocyclopentyl)propanoic acid

Chemical Property:

Vapor Pressure:5.05E-05mmHg at 25°C
Boiling Point:324.2°C at 760 mmHg
Flash Point:164.1°C
PSA：54.37000
Density:1.166g/cm³
LogP:1.22040
Storage Temp.:2-8°C
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:156.078644241
Heavy Atom Count:11
Complexity:174

Purity/Quality:

99% ^*data from raw suppliers

3-(3-Oxocyclopentyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)CC1CCC(=O)O

Technology Process of 3-(3-Oxocyclopentyl)propanoic acid

There total 6 articles about 3-(3-Oxocyclopentyl)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:

: 930-30-3
cyclopent-2-enone

: 34399-77-4
3-(3-Oxocyclopentanyl)propanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: (i) LDA, THF, (ii) /BRN= 1446054/

2: aq. HCl

With hydrogenchloride;
DOI:10.1016/S0040-4039(01)86429-7