1-(Prop-2-en-1-yl)cyclohexane-1-carboxylic acid

Base Information

Chemical Name:1-(Prop-2-en-1-yl)cyclohexane-1-carboxylic acid
CAS No.:72335-50-3
Molecular Formula:C10H16O2
Molecular Weight:168.236
Hs Code.:
DSSTox Substance ID:DTXSID901261844
Nikkaji Number:J1.537.357A
Mol file:72335-50-3.mol

Synonyms:1-(prop-2-en-1-yl)cyclohexane-1-carboxylic acid;72335-50-3;1-Allylcyclohexanecarboxylic acid;1-Allylcyclohexane-1-carboxylic acid;1-prop-2-enylcyclohexane-1-carboxylic acid;SCHEMBL2005168;UDJNPRFNQMRERB-UHFFFAOYSA-N;DTXSID901261844;1-allyl-1-cyclohexylcarboxylic acid;MFCD20638328;AKOS017532212;1-(2-Propen-1-yl)cyclohexanecarboxylic acid;CS-0242245;C77482;EN300-246446;1-(prop-2-en-1-yl)cyclohexane-1-carboxylicacid

Suppliers and Price of 1-(Prop-2-en-1-yl)cyclohexane-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

AK Scientific
1-(Prop-2-en-1-yl)cyclohexane-1-carboxylicacid
2.5g
$ 1837.00

Total 5 raw suppliers

Chemical Property of 1-(Prop-2-en-1-yl)cyclohexane-1-carboxylic acid

Chemical Property:

PSA：37.30000
LogP:2.59760
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:168.115029749
Heavy Atom Count:12
Complexity:178

Purity/Quality:

99% ^*data from raw suppliers

1-(Prop-2-en-1-yl)cyclohexane-1-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCC1(CCCCC1)C(=O)O

Technology Process of 1-(Prop-2-en-1-yl)cyclohexane-1-carboxylic acid

There total 14 articles about 1-(Prop-2-en-1-yl)cyclohexane-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: 92.0%

: 67838-02-2
methyl 1-allylcyclohexane-1-carboxylate

: 72335-50-3
1-(1-prop-2-enyl)cyclohexanecarboxylic acid

Guidance literature:: With potassium hydroxide; for 48h; Heating;
DOI:10.1016/S0040-4020(01)96036-3

Reference yield: 91.0%

: allyl cyclohex-1-ene-1-carboxylate

: 72335-50-3
1-(1-prop-2-enyl)cyclohexanecarboxylic acid

Guidance literature:: With 2-(benzyloxy)-1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2-diazaphosphole; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; In tetrahydrofuran; at 23 ℃; for 4h; Glovebox; Sealed tube;
DOI:10.1002/anie.201904411

Reference yield: 88.0%

: 106-95-6
allyl bromide

: 98-89-5
Cyclohexanecarboxylic acid

: 72335-50-3
1-(1-prop-2-enyl)cyclohexanecarboxylic acid

Guidance literature:: Cyclohexanecarboxylic acid; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at 0 ℃; for 1.5h; Reflux; Inert atmosphere;

allyl bromide; In tetrahydrofuran; hexane; at 0 - 20 ℃; Further stages; Inert atmosphere;
DOI:10.1002/anie.201100718