2-Methylcyclopentene-1-carboxylic acid

Base Information

Chemical Name:2-Methylcyclopentene-1-carboxylic acid
CAS No.:67209-77-2
Molecular Formula:C7H10O2
Molecular Weight:126.155
Hs Code.:
DSSTox Substance ID:DTXSID50986320
Nikkaji Number:J1.160.530C
Wikidata:Q82974161

Synonyms:67209-77-2;2-methylcyclopentene-1-carboxylic acid;2-methylcyclopent-1-ene-1-carboxylic acid;2-Methyl-1-cyclopentene-1-carboxylic acid;1-Cyclopentene-1-carboxylic acid, 2-methyl-;SCHEMBL765594;DTXSID50986320;2-Methylcyclopent-1-enecarboxylicacid;AKOS006377023;2-Methylcyclopent-1-enecarboxylic acid;2-methyl-cyclopentene-1-carboxylic acid;CS-0222463;EN300-111194;Z1205493763;InChI=1/C7H10O2/c1-5-3-2-4-6(5)7(8)9/h2-4H2,1H3,(H,8,9

Suppliers and Price of 2-Methylcyclopentene-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
2-methylcyclopent-1-ene-1-carboxylicacid
5mg
$ 90.00

AK Scientific
2-Methylcyclopent-1-ene-1-carboxylicacid
5g
$ 2844.00

AK Scientific
2-Methylcyclopent-1-ene-1-carboxylicacid
1g
$ 1045.00

Total 7 raw suppliers

Chemical Property of 2-Methylcyclopentene-1-carboxylic acid

Chemical Property:

Vapor Pressure:0.0179mmHg at 25°C
Boiling Point:234.9°C at 760 mmHg
Flash Point:107°C
PSA：37.30000
Density:1.144g/cm³
LogP:1.57140
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:126.068079557
Heavy Atom Count:9
Complexity:168

Purity/Quality:

97% ^*data from raw suppliers

2-methylcyclopent-1-ene-1-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(CCC1)C(=O)O

Technology Process of 2-Methylcyclopentene-1-carboxylic acid

There total 15 articles about 2-Methylcyclopentene-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: 80.0%

: 3168-90-9
1-(2-methylcyclopent-1-enyl)ethanone

: 67209-77-2
2-methyl-cyclopent-1-enecarboxylic acid

Guidance literature:: With potassium hypochlorite; In dichloromethane; water; at 0 ℃;
DOI:10.1021/jo00185a054

Reference yield: 78.6%

: 81328-61-2
2-methyl-1-cyclopentene-1-carboxaldehyde

: 67209-77-2
2-methyl-cyclopent-1-enecarboxylic acid

Guidance literature:: With potassium hydroxide; silver nitrate; In ethanol; water; at 0 ℃; for 2h;
DOI:10.1021/jo00174a031

Reference yield: 70.0%

: 84307-90-4
S-Methyl 2-Methylcyclopentene-1-thioate

: 67209-77-2
2-methyl-cyclopent-1-enecarboxylic acid

Guidance literature:: With tetrafluoroboric acid; mercury(II) oxide; In tetrahydrofuran; Ambient temperature;
DOI:10.1016/S0040-4039(00)87696-0