2-Methyl-4'-chlorobenzhydrol

Base Information

Chemical Name:2-Methyl-4'-chlorobenzhydrol
CAS No.:29338-51-0
Molecular Formula:C₁₄H₁₃ClO
Molecular Weight:232.71
Hs Code.:
DSSTox Substance ID:DTXSID201267946

Synonyms:2-methyl-4'-chlorobenzhydrol;SCHEMBL4191435;QWNMGIKDLZTPOI-UHFFFAOYSA-N;DTXSID201267946;29338-51-0;alpha-(4-Chlorophenyl)-2-methylbenzenemethanol

Suppliers and Price of 2-Methyl-4'-chlorobenzhydrol

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-Methyl-4'-chlorobenzhydrol

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:232.0654927
Heavy Atom Count:16
Complexity:211

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)O

Technology Process of 2-Methyl-4'-chlorobenzhydrol

There total 6 articles about 2-Methyl-4'-chlorobenzhydrol 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: 87.0%

: trans-carbonyl(2-tolyl)bis(triphenylphosphine)rhodium(I)

: 104-88-1
4-chlorobenzaldehyde

: 32354-36-2,24444-24-4
carbonyl(hydroxy)bis(triphenylphosphine)rhodium(I)

: 29338-51-0
(2-methylphenyl)(4'-chlorophenyl)methanol

Guidance literature:: With Cp₂Fe; In tetrahydrofuran-d8; water-d2; under N2, standard Schlenk techniques; in NMR tube; THF-d8 added to mixt. of Rh complex and Cp2Fe (small amt.); aldehyde (20 equiv.) added; degassed D2O added; stirred at room temp. for 72 h; not isolated; monitored by (1)H NMR spectra;
DOI:10.1021/ja017401e

Reference yield: 85.0%

: 1679-18-1
4-Chlorophenylboronic acid

: 529-20-4
2-methylphenyl aldehyde

: 29338-51-0
(2-methylphenyl)(4'-chlorophenyl)methanol

Guidance literature:: 4-Chlorophenylboronic acid; With trimethyl gallium; In toluene; at 20 ℃; for 2h; Inert atmosphere;

2-methylphenyl aldehyde; In toluene; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1055/s-0028-1087552