2-(4-Cyclohexylphenyl)butanoic acid

Base Information

Chemical Name:2-(4-Cyclohexylphenyl)butanoic acid
CAS No.:41641-69-4
Molecular Formula:C₁₆H₂₂O₂
Molecular Weight:246.349
Hs Code.:2915601990
DSSTox Substance ID:DTXSID30606392
Mol file:41641-69-4.mol

Synonyms:2-(4-Cyclohexylphenyl)butanoic acid;41641-69-4;2-(4-Cyclohexylphenyl)butanoicacid;SCHEMBL11458378;DTXSID30606392;MFCD09865032;AKOS005073763;SS-2597;CS-0452286;J-505968

Suppliers and Price of 2-(4-Cyclohexylphenyl)butanoic 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

SynQuest Laboratories
2-(4-Cyclohexylphenyl)butanoic acid
500 mg
$ 295.00

Matrix Scientific
2-(4-Cyclohexylphenyl)butanoic acid >95%
1g
$ 603.00

Matrix Scientific
2-(4-Cyclohexylphenyl)butanoic acid >95%
500mg
$ 486.00

Crysdot
2-(4-Cyclohexylphenyl)butanoicacid 95+%
1g
$ 455.00

Chemenu
2-(4-Cyclohexylphenyl)butanoicacid 95%
1g
$ 430.00

Alichem
2-(4-Cyclohexylphenyl)butanoicacid
1g
$ 364.56

AK Scientific
2-(4-Cyclohexylphenyl)butanoicacid
1g
$ 864.00

Total 6 raw suppliers

Chemical Property of 2-(4-Cyclohexylphenyl)butanoic acid

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:246.161979940
Heavy Atom Count:18
Complexity:260

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Cyclohexylphenyl)butanoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:CCC(C1=CC=C(C=C1)C2CCCCC2)C(=O)O

Technology Process of 2-(4-Cyclohexylphenyl)butanoic acid

There total 4 articles about 2-(4-Cyclohexylphenyl)butanoic 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:

: 41641-65-0
α-Ethyl-4-cyclohexylbenzyl-nitril

: 41641-69-4
α-(4-Cyclohexylphenyl)-buttersaeure

Guidance literature:: With potassium hydroxide; In ethylene glycol;

Reference yield:

: 4463-31-4
4-cyclohexylbenzyl chloride

: 41641-69-4
α-(4-Cyclohexylphenyl)-buttersaeure

Guidance literature:: Multi-step reaction with 3 steps

2: NaH

3: KOH / ethane-1,2-diol

With potassium hydroxide; sodium hydride; In ethylene glycol;

Reference yield:

: 827-52-1,5379-26-0
1-phenyl-1-cyclohexane

: 41641-69-4
α-(4-Cyclohexylphenyl)-buttersaeure

Guidance literature:: Multi-step reaction with 4 steps

1: ZnCl₂

3: NaH

4: KOH / ethane-1,2-diol

With potassium hydroxide; sodium hydride; zinc(II) chloride; In ethylene glycol;