2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Base Information

Chemical Name:2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
CAS No.:225916-39-2
Molecular Formula:C11H14 B F O2
Molecular Weight:208.04
Hs Code.:2934999090
European Community (EC) Number:625-787-3
DSSTox Substance ID:DTXSID90452150
Nikkaji Number:J1.089.780G
Wikidata:Q82272574
Mol file:225916-39-2.mol

Synonyms:2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane;225916-39-2;4-Fluorophenylboronic acid neopentylglycol ester;4-Fluorophenylboronic acid, neopentyl ester;SCHEMBL1136930;DTXSID90452150;GWWSSPCPSWVJRZ-UHFFFAOYSA-N;MFCD05663850;AKOS004113989;AB21949;AS-3035;4-Fluorophenylboronic acid neopentyl ester;CS-0153785;D94715;4-Fluorophenylboronic acid neopentylglycol ester, 97%;2-(4-Fluorophenyl)-5,5-dimethyl-2-bora-1,3-dioxane

Suppliers and Price of 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

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

TRC
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
500mg
$ 75.00

SynQuest Laboratories
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
5 g
$ 224.00

SynQuest Laboratories
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
1 g
$ 112.00

Sigma-Aldrich
4-Fluorophenylboronic acid neopentylglycol ester 97%
1g
$ 62.90

Matrix Scientific
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane >95%
1g
$ 83.00

Crysdot
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 95+%
25g
$ 377.00

Chemenu
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 95%
25g
$ 356.00

American Custom Chemicals Corporation
4-FLUOROPHENYLBORONIC ACID NEOPENTYLGLYCOL ESTER 95.00%
1G
$ 154.35

Alichem
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
25g
$ 400.00

Total 23 raw suppliers

Chemical Property of 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Chemical Property:

Vapor Pressure:0.00512mmHg at 25°C
Melting Point:64-68 °C(lit.)
Refractive Index:1.48
Boiling Point:284.4°C at 760 mmHg
Flash Point:125.8°C
PSA：18.46000
Density:1.07g/cm³
LogP:1.59390
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:208.1070880
Heavy Atom Count:15
Complexity:205

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OCC(CO1)(C)C)C2=CC=C(C=C2)F

Technology Process of 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

There total 23 articles about 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 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: 100.0%

: 1765-93-1
4-fluoroboronic acid

: 126-30-7
2,2-Dimethyl-1,3-propanediol

: 225916-39-2
2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Guidance literature:: With magnesium sulfate; In diethyl ether; at 25 ℃; for 20h; Inert atmosphere;
DOI:10.1021/ja412159g

Reference yield: 100.0%

: 448-59-9
tris(4-fluorophenyl)boroxine

: 126-30-7
2,2-Dimethyl-1,3-propanediol

: 225916-39-2
2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Guidance literature:: In water; benzene; for 1h; Inert atmosphere; Reflux;
DOI:10.1021/ja1108326

Reference yield: 88.0%

: 668987-38-0
5,5-dimethyl-1,3,2-dioxaborinane

: 72358-72-6
methanesulfonic acid 4-fluorophenyl ester

: 225916-39-2
2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); triethylamine; zinc; In toluene; at 100 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ja910808x