Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate

Base Information

Chemical Name:Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate
CAS No.:859169-90-7
Molecular Formula:C18H27 B O5
Molecular Weight:334.22
Hs Code.:
DSSTox Substance ID:DTXSID50590082
Wikidata:Q82483750
Mol file:859169-90-7.mol

Synonyms:859169-90-7;ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate;ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate;4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER;Butanoic acid,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester;4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butyric acid ethyl ester;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butyric acid ethyl ester;starbld0000887;SCHEMBL1621389;DTXSID50590082;ULQLSUMGMISQGT-UHFFFAOYSA-N;4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenoxy]butyric acid ethyl ester;DB-360471;CS-0177775;F77077

Suppliers and Price of Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate

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

American Custom Chemicals Corporation
4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER 95.00%
5MG
$ 502.40

AK Scientific
Ethyl4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate
1g
$ 990.00

Total 12 raw suppliers

Chemical Property of Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:334.1951541
Heavy Atom Count:24
Complexity:400

Purity/Quality:

99% ^*data from raw suppliers

4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCCC(=O)OCC

Technology Process of Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate

There total 3 articles about Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate 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: 82.0%

: 105-54-4
butanoic acid ethyl ester

: 269409-70-3
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

: 859169-90-7
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butyric acid ethyl ester

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 1h;

Reference yield:

: 73183-34-3
bis(pinacol)diborane

: 859169-90-7
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butyric acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: potassium acetate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; XPhos / 1,4-dioxane / 1 h / 110 °C / Inert atmosphere

2: potassium carbonate / N,N-dimethyl-formamide / 1 h / 60 °C

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium acetate; potassium carbonate; XPhos; In 1,4-dioxane; N,N-dimethyl-formamide;

Reference yield:

: 106-48-9,82344-39-6
4-chloro-phenol

: 859169-90-7
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butyric acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: potassium acetate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; XPhos / 1,4-dioxane / 1 h / 110 °C / Inert atmosphere

2: potassium carbonate / N,N-dimethyl-formamide / 1 h / 60 °C

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium acetate; potassium carbonate; XPhos; In 1,4-dioxane; N,N-dimethyl-formamide;