2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane

Base Information

Chemical Name:2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane
CAS No.:78034-63-6
Molecular Formula:C13H17ClO2
Molecular Weight:240.73
Hs Code.:
DSSTox Substance ID:DTXSID40507402

Synonyms:2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane;78034-63-6;DTXSID40507402

Suppliers and Price of 2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane

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-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:240.0917075
Heavy Atom Count:16
Complexity:239

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(OC(O1)C2=CC=C(C=C2)Cl)(C)C)C

Technology Process of 2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane

There total 2 articles about 2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane 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: 86.0%

: 76-09-5
2,3-dimethyl-2,3-butane diol

: 104-88-1
4-chlorobenzaldehyde

: 78034-63-6
2-(p-chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolan

Guidance literature:: With (2-carboxyphenyl)diphenylphosphonium bromide; In tetrahydrofuran; at 20 ℃; Reagent/catalyst;
DOI:10.1080/00397911.2017.1368082

Reference yield:

: C₁₃H₁₆ClO₂⁽¹⁺⁾*BF₄^(1-)

: 78034-63-6
2-(p-chlorophenyl)-4,4,5,5-tetramethyl-1,3-dioxolan

Guidance literature:: With sodium cyanoborohydride; In sulfolane; at 25 ℃; Thermodynamic data; hydride affinity, free energy of reduction;
DOI:10.1002/poc.610071204