4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine

Base Information

• Chemical Name: 4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
• CAS No.: 1050505-83-3
• Molecular Formula: C16H24BNO3
• Molecular Weight: 289.18
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80400620
• Wikidata: Q82203631
• Mol file: 1050505-83-3.mol

Synonyms:1050505-83-3;4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine;4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE;DTXSID80400620;MFCD03412096;AB14369;CS-0044866;E80921;EN300-1674532;Z2044805464;4-[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]MORPHOLINE

Chemical Property of 4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine

Chemical Property:

• Boiling Point: 415.6±40.0 °C(Predicted)
• PKA: 4.89±0.40(Predicted)
• PSA: 30.93000
• Density: 1.09±0.1 g/cm3(Predicted)
• LogP: 1.88740
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 289.1849238
• Heavy Atom Count: 21
• Complexity: 353

Purity/Quality:

98%min ^*data from raw suppliers

2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE 95+% ^*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=CC=C2N3CCOCC3