2-(Cyclohexyloxy)benzoic acid

Base Information

Chemical Name:2-(Cyclohexyloxy)benzoic acid
CAS No.:55751-60-5
Molecular Formula:C₁₃H₁₆O₃
Molecular Weight:220.268
Hs Code.:
European Community (EC) Number:882-803-3
Mol file:55751-60-5.mol

Synonyms:2-(cyclohexyloxy)benzoic acid;2-(Cyclohexyloxy)-benzoic acid;55751-60-5;2-cyclohexyloxybenzoic acid;cyclohexylsalicylic acid;2-(Cyclohexyloxy)-benzoicacid;SCHEMBL300806;MFCD11156584;AKOS000264212;CS-0263109;EN300-85166;A50632;Z335441640

Suppliers and Price of 2-(Cyclohexyloxy)benzoic 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-(Cyclohexyloxy)-benzoicAcid
50mg
$ 130.00

AK Scientific
2-(Cyclohexyloxy)benzoicacid
1g
$ 459.00

AK Scientific
2-(Cyclohexyloxy)benzoicacid
2.5g
$ 769.00

Acrotein
2-(Cyclohexyloxy)-benzoicacid 97%
5g
$ 733.33

Total 6 raw suppliers

Chemical Property of 2-(Cyclohexyloxy)benzoic acid

Chemical Property:

Melting Point:83-85 °C(Solv: ethanol (64-17-5))
Boiling Point:369.6±15.0 °C(Predicted)
PKA:3.41±0.36(Predicted)
Density:1.168±0.06 g/cm3(Predicted)
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.109944368
Heavy Atom Count:16
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

2-(Cyclohexyloxy)-benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)OC2=CC=CC=C2C(=O)O

Technology Process of 2-(Cyclohexyloxy)benzoic acid

There total 2 articles about 2-(Cyclohexyloxy)benzoic 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: 100.0%

: 92864-17-0
methyl 2-(cyclohexyloxy)benzoate

: 55751-60-5
2-(cyclohexyloxy)benzoic acid

Guidance literature:: With sodium hydroxide; In methanol; at 20 ℃; for 84h;
DOI:10.1016/j.bmc.2008.08.006

Reference yield:

: 55751-60-5
2-(cyclohexyloxy)benzoic acid

Guidance literature:: Amin (1, R=2-Me, 5-Prⁱ), H⁺;

Reference yield:

: (3-exo)-8-[(6-fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

: 55751-60-5
2-(cyclohexyloxy)benzoic acid

: 1078711-97-3
2-(cyclohexyloxy)-N-{(3-exo)-8-[(6-fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}benzamide

Guidance literature:: With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; In dichloromethane; at 20 ℃;
DOI:10.1016/j.bmc.2008.08.006