3-Oxocyclopent-1-enecarboxylic acid

Base Information

Chemical Name:3-Oxocyclopent-1-enecarboxylic acid
CAS No.:108384-36-7
Molecular Formula:C6H6 O3
Molecular Weight:126.11004
Hs Code.:2918300090
DSSTox Substance ID:DTXSID70910708
Wikidata:Q82880669
Mol file:108384-36-7.mol

Synonyms:3-oxocyclopent-1-enecarboxylic acid;108384-36-7;196496-02-3;3-oxocyclopentene-1-carboxylic Acid;1-Cyclopentene-1-carboxylic acid, 3-oxo- (9CI);3-OXOCYCLOPENT-1-ENE-1-CARBOXYLIC ACID;1-Cyclopentene-1-carboxylic acid, 3-oxo-, radical ion(1+);1-Cyclopentene-1-carboxylic acid, 3-oxo-, radical ion(1+) (9CI);3-OXO-1-CYCLOPENTENE-1-CARBOXYLIC ACID;3-Oxo-cyclopent-1-enecarboxylic acid;95%, stabilized 0.1%HQ;SCHEMBL14293551;DTXSID70910708;AMY36569;MFCD11046428;AKOS006306590;AS-77578;CS-0188012;FT-0740671;FT-0764622;D82157;W-204668

Suppliers and Price of 3-Oxocyclopent-1-enecarboxylic 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
3-Oxocyclopent-1-enecarboxylic acid
1g
$ 480.00

Matrix Scientific
3-Oxocyclopent-1-enecarboxylic acid
10g
$ 3072.00

Matrix Scientific
3-Oxocyclopent-1-enecarboxylic acid
5g
$ 1920.00

Crysdot
3-Oxocyclopent-1-enecarboxylicacid 95+%
1g
$ 614.00

Chemenu
3-oxocyclopent-1-enecarboxylicacid 95%
1g
$ 580.00

Ambeed
3-Oxocyclopent-1-enecarboxylicacid 95%stabilized0.1%HQ
250mg
$ 224.00

Ambeed
3-Oxocyclopent-1-enecarboxylicacid 95%stabilized0.1%HQ
1g
$ 568.00

Total 16 raw suppliers

Chemical Property of 3-Oxocyclopent-1-enecarboxylic acid

Chemical Property:

Vapor Pressure:0.00114mmHg at 25°C
Refractive Index:1.564
Boiling Point:278.6°C at 760 mmHg
Flash Point:136.5°C
PSA：54.37000
Density:1.42g/cm³
LogP:0.36030
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:126.031694049
Heavy Atom Count:9
Complexity:191

Purity/Quality:

97% ^*data from raw suppliers

3-Oxocyclopent-1-enecarboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)C=C1C(=O)O

Technology Process of 3-Oxocyclopent-1-enecarboxylic acid

There total 1 articles about 3-Oxocyclopent-1-enecarboxylic 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: 50.0%

: 108384-35-6
methyl 3-oxocyclopent-1-enecarboxylate

: 108384-36-7,196496-02-3
cyclopentene ⁽²⁾-1-one-3 methylcarboxylate

Guidance literature:: With sodium carbonate; In water; for 1.66667h;
DOI:10.1016/S0040-4020(01)87320-8

Reference yield: 65.0%

: 2216-51-5
(-)-menthol

: 108384-36-7,196496-02-3
cyclopentene ⁽²⁾-1-one-3 methylcarboxylate

: 108384-37-8
cyclopentene (2)-1-one-3 <(-) (1R, 2S, 5R)-2-isopropyl-5-methylcyclohexyl>-carboxylate

Guidance literature:: With oxalyl dichloride; 1.) -20 deg C , DMF, acetonitrile, 15 min., 2.) pyridine, room temperature;
DOI:10.1016/S0040-4020(01)87320-8

Reference yield: 45.0%

: 108384-36-7,196496-02-3
cyclopentene ⁽²⁾-1-one-3 methylcarboxylate

: 104154-98-5
(-)-(1R,2S,3R,4S)-2-Benzyloxy-3-bornanol

: 108384-40-3
cyclopentene (2)-1-one-3-<(-) (1R, 2S, 3R, 4S)-2-benzyloxy-3-bornyl> carboxylate

Guidance literature:: With oxalyl dichloride; 1.) -20 deg C , DMF, acetonitrile, 15 min., 2.) pyridine, room temperature;
DOI:10.1016/S0040-4020(01)87320-8