6-Butyl-2-phenyl-1,3,6,2-dioxazaborocane

Base Information

• Chemical Name: 6-Butyl-2-phenyl-1,3,6,2-dioxazaborocane
• CAS No.: 84549-45-1
• Molecular Formula: C₁₄H₂₂BNO₂
• Molecular Weight: 247.145
• European Community (EC) Number: 693-949-0
• DSSTox Substance ID: DTXSID60584896
• Wikidata: Q82476643
• Mol file: 84549-45-1.mol

Synonyms:6-Butyl-2-phenyl-1,3,6,2-dioxazaborocane;84549-45-1;Phenylboronic acid N-butyldiethanolamine ester;DTXSID60584896;Phenylboronic acid N-butyldiethanolamine ester, 97%;84526-36-3

Chemical Property of 6-Butyl-2-phenyl-1,3,6,2-dioxazaborocane

Chemical Property:

• Melting Point: 126-130 °C
• PSA: 21.70000
• LogP: 1.46860
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 247.1743591
• Heavy Atom Count: 18
• Complexity: 212

Purity/Quality:

98% ^*data from raw suppliers

Phenylboronic acid N-butyldiethanolamine ester 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OCCN(CCO1)CCCC)C2=CC=CC=C2

Technology Process of 6-Butyl-2-phenyl-1,3,6,2-dioxazaborocane

There total 1 articles about 6-Butyl-2-phenyl-1,3,6,2-dioxazaborocane 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:

triphenylboroxine (3262-89-3) + n-butyldiethanolamine (102-79-4) → diptych-Boroxazilidin von N-Butyl-diaethanolamin (84549-45-1)

Guidance literature:

In toluene;

upstream raw materials:

triphenylboroxine

n-butyldiethanolamine