2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone

Base Information

Chemical Name:2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone
CAS No.:61235-09-4
Molecular Formula:C13H15ClO2
Molecular Weight:238.714
Hs Code.:
DSSTox Substance ID:DTXSID70976743
Nikkaji Number:J72.716D
ChEMBL ID:CHEMBL1714851

Synonyms:2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone;61235-09-4;Cyclohexanone, 2-(p-chloro-alpha-hydroxybenzyl)-;Cyclohexanone, 2-((4-chlorophenyl)hydroxymethyl)-;Oprea1_612777;MLS000767125;SCHEMBL3486723;CHEMBL1714851;DTXSID70976743;STL322261;AKOS022139385;NCGC00246378-01;LS-57300;SMR000429456;2-[(4-chlorophenyl)(hydroxy)methyl]cyclohexanone;2-[(4-Chloro-phenyl)-hydroxy-methyl]-cyclohexanone;2-[(4-CHLOROPHENYL)(HYDROXY)METHYL]CYCLOHEXAN-1-ONE

Suppliers and Price of 2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone

Chemical Property:

Vapor Pressure:8.88E-07mmHg at 25°C
Boiling Point:389.9°Cat760mmHg
Flash Point:189.6°C
Density:1.246g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.0760574
Heavy Atom Count:16
Complexity:246

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(=O)C(C1)C(C2=CC=C(C=C2)Cl)O

Technology Process of 2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone

There total 45 articles about 2-(p-Chloro-alpha-hydroxybenzyl)cyclohexanone 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: 96.0%

: 6651-36-1
1-(Trimethylsilyloxy)cyclohexene

: 104-88-1
4-chlorobenzaldehyde

: 13161-16-5,13161-17-6,132556-37-7,132556-38-8,61235-09-4
2-[hydroxy(4-chlorophenyl)methyl]cyclohexan-1-one

Guidance literature:: With calix[6]arene; scandium tris(trifluoromethanesulfonate); In water; at 20 ℃; for 3.5h;
DOI:10.1016/S0040-4039(00)00257-4

Reference yield: 95.0%

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 104-88-1
4-chlorobenzaldehyde

: 13161-16-5,13161-17-6,132556-37-7,132556-38-8,61235-09-4
2-[hydroxy(4-chlorophenyl)methyl]cyclohexan-1-one

Guidance literature:: With Orange peel ash; In water; at 20 ℃; for 0.25h;
DOI:10.1039/d1nj03225a

Reference yield: 95.0%

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 104-88-1
4-chlorobenzaldehyde

: 870630-97-0
(2S,1'R)-2-(hydroxy-(p-chlorophenyl)methyl)cyclohexan-1-one

: 61235-09-4
2-[(4-chlorophenyl)(hydroxy)methyl]cyclohexan-1-one

Guidance literature:: cyclohexanone; With formic acid; C₆₆H₆₃N₁₅O₆; benzoic acid; In water; at 20 ℃; for 0.5h; Inert atmosphere; Green chemistry;

4-chlorobenzaldehyde; In water; at 20 ℃; for 16h; Overall yield = 96 %; Overall yield = 22.9 mg; stereoselective reaction; Inert atmosphere; Green chemistry;
DOI:10.1002/adsc.201200856