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2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

Base Information
  • Chemical Name:2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER
  • CAS No.:501014-44-4
  • Molecular Formula:C13H18BNO2
  • Molecular Weight:231.1
  • Hs Code.:2931900090
  • Mol file:501014-44-4.mol
2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

Synonyms:2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER;2-Indanylboronic acid diethanolamine cyclic ester

Suppliers and Price of 2-INDANYLBORONIC 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
  • American Custom Chemicals Corporation
  • 2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER 95.00%
  • 5MG
  • $ 501.09
  • Alfa Aesar
  • 2-Indanylboronic acid diethanolamine ester, 98%
  • 100mg
  • $ 45.70
Total 6 raw suppliers
Chemical Property of 2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:218-221°C 
  • Refractive Index:1.538 
  • Boiling Point:350.733°C at 760 mmHg 
  • Flash Point:165.917°C 
  • PSA:30.49000 
  • Density:1.101g/cm3 
  • LogP:1.60880 
Purity/Quality:

99% *data from raw suppliers

2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

There total 2 articles about 2-INDANYLBORONIC 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:
upstream raw materials:

2,2'-iminobis[ethanol]

1-indene

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