N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER

Base Information

Chemical Name:N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER
CAS No.:96472-47-8
Molecular Formula:C₁₀H₂₂BNO₂
Molecular Weight:199.101
Hs Code.:
Mol file:96472-47-8.mol

Synonyms:2-[(2-Hydroxyethyl)amino]ethyl hydrogen hexylboronate

Suppliers and Price of N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER

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

Matrix Scientific
2-Hexyl-1,3,6,2-dioxazaborocane 95+%
250mg
$ 152.00

Matrix Scientific
2-Hexyl-1,3,6,2-dioxazaborocane 95+%
1g
$ 336.00

Matrix Scientific
2-Hexyl-1,3,6,2-dioxazaborocane 95+%
5g
$ 945.00

Crysdot
2-Hexyl-1,3,6,2-dioxazaborocane 95+%
5g
$ 470.00

AOBChem
1-Hexaneboronicacid,cycliciminodiethyleneester 95%
100g
$ 1065.00

AOBChem
1-Hexaneboronicacid,cycliciminodiethyleneester 95%
10g
$ 196.00

AOBChem
1-Hexaneboronicacid,cycliciminodiethyleneester 95%
5g
$ 115.00

American Custom Chemicals Corporation
N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER 95.00%
1G
$ 405.30

Alichem
2-Hexyl-1,3,6,2-dioxazaborocane
5g
$ 391.68

AK Scientific
1-Hexaneboronicacid,cycliciminodiethyleneester
5g
$ 1325.00

Total 21 raw suppliers

Chemical Property of N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:350.101°C at 760 mmHg
Flash Point:165.536°C
PSA：30.49000
Density:0.962g/cm³
LogP:2.02010
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-Hexyl-1,3,6,2-dioxazaborocane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER

There total 1 articles about N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER 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: