2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-

Base Information

Chemical Name:2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-
CAS No.:101859-54-5
Molecular Formula:C₂₅H₂₈Cl₂O₃
Molecular Weight:447.402
Hs Code.:

Synonyms:101859-54-5;2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-

Suppliers and Price of 2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-

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

Total 0 raw suppliers

Chemical Property of 2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-

Chemical Property:

Vapor Pressure:2.12E-11mmHg at 25°C
Boiling Point:532°C at 760 mmHg
Flash Point:168.4°C
Density:1.21g/cm³
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:446.1415501
Heavy Atom Count:30
Complexity:515

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C=CCCC1CCCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES:COC(=O)/C=C\CC[C@@H]1CCCC[C@H]1OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Technology Process of 2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-

There total 5 articles about 2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)- 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:

: 6306-46-3
1-[bromo(4-chlorophenyl)methyl]-4-chlorobenzene

: 101859-54-5,101976-94-7
(E)-5-{(1S,2R)-2-[Bis-(4-chloro-phenyl)-methoxy]-cyclohexyl}-pent-2-enoic acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: KN(Me₄Si)2 / tetrahydrofuran; dimethylformamide

2: 1.) O₃, 2.) (CH₃)2S / 1.) MeOH, - 60 deg C

3: CHCl₃ / Heating

With dimethylsulfide; KN(Me₄Si)2; ozone; In tetrahydrofuran; chloroform; N,N-dimethyl-formamide;
DOI:10.1021/jo00362a014

Reference yield:

: 286-20-4
cyclohexane-1,2-epoxide

: 101859-54-5,101976-94-7
(E)-5-{(1S,2R)-2-[Bis-(4-chloro-phenyl)-methoxy]-cyclohexyl}-pent-2-enoic acid methyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 1.) CuI / 1.) Et₂O

2: KN(Me₄Si)2 / tetrahydrofuran; dimethylformamide

3: 1.) O₃, 2.) (CH₃)2S / 1.) MeOH, - 60 deg C

4: CHCl₃ / Heating

With copper(l) iodide; dimethylsulfide; KN(Me₄Si)2; ozone; In tetrahydrofuran; chloroform; N,N-dimethyl-formamide;
DOI:10.1021/jo00362a014

Reference yield:

: 1773-36-0,3392-93-6,90974-59-7
trans-2-but-3-enylcyclohexanol

: 101859-54-5,101976-94-7
(E)-5-{(1S,2R)-2-[Bis-(4-chloro-phenyl)-methoxy]-cyclohexyl}-pent-2-enoic acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: KN(Me₄Si)2 / tetrahydrofuran; dimethylformamide

2: 1.) O₃, 2.) (CH₃)2S / 1.) MeOH, - 60 deg C

3: CHCl₃ / Heating

With dimethylsulfide; KN(Me₄Si)2; ozone; In tetrahydrofuran; chloroform; N,N-dimethyl-formamide;
DOI:10.1021/jo00362a014