1-(5-Cyclohexyl-2-hydroxyphenyl)ethan-1-one

Base Information

• Chemical Name: 1-(5-Cyclohexyl-2-hydroxyphenyl)ethan-1-one
• CAS No.: 55168-33-7
• Molecular Formula: C14H18O2
• Molecular Weight: 218.296
• DSSTox Substance ID: DTXSID40517465
• Wikidata: Q82379510

Synonyms:55168-33-7;1-(5-Cyclohexyl-2-hydroxyphenyl)ethan-1-one;SCHEMBL7499690;DTXSID40517465;UAFTUVHCONHRCL-UHFFFAOYSA-N;1-(2-hydroxy-5-cyclohexylphenyl)-ethanone

Chemical Property of 1-(5-Cyclohexyl-2-hydroxyphenyl)ethan-1-one

Chemical Property:

• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 218.130679813
• Heavy Atom Count: 16
• Complexity: 243

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 1-(5-Cyclohexyl-2-hydroxyphenyl)ethan-1-one

There total 4 articles about 1-(5-Cyclohexyl-2-hydroxyphenyl)ethan-1-one 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: 91.0%

acetic acid (64-19-7,77671-22-8) + p-cyclohexylphenol (1131-60-8) → 1-(2-hydroxy-5-cyclohexyl-phenyl)-ethanone (55168-33-7)

Guidance literature:

With boron trifluoride; at 75 ℃; for 24h;

Reference yield:

p-cyclohexylphenol (1131-60-8) → 1-(2-hydroxy-5-cyclohexyl-phenyl)-ethanone (55168-33-7)

Guidance literature:

With boron trifluoride; sodium hydrogencarbonate; In concentrated acetic acid;

Reference yield:

acetic anhydride (108-24-7) + p-cyclohexylphenol (1131-60-8) → 1-(2-hydroxy-5-cyclohexyl-phenyl)-ethanone (55168-33-7)

Guidance literature:

Multistep reaction; (i) Py, (ii) AlCl₃;

DOI:10.1016/S0040-4020(01)97034-6

upstream raw materials:

acetic acid

p-cyclohexylphenol

acetic anhydride

Downstream raw materials:

(2S,4R)-6-Cyclohexyl-4-methyl-4-phenyl-4H-benzo[1,3]dioxine-2-carboxylic acid

(2R,4R)-6-Cyclohexyl-4-methyl-4-phenyl-4H-benzo[1,3]dioxine-2-carboxylic acid

(2R,4R)-6-Cyclohexyl-4-methyl-4-phenyl-4H-benzo[1,3]dioxine-2-carboxylic acid methyl ester

5-cyclohexyl-2-hydroxy-α-methyl-α-phenyl-benzene-methanol

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