(R)-2-(Tetrahydrofuran-3-yl)-1,3,6,2-dioxazaborocane

Base Information

• Chemical Name: (R)-2-(Tetrahydrofuran-3-yl)-1,3,6,2-dioxazaborocane
• CAS No.: 100858-40-0
• Molecular Formula: C8H16BNO3
• Molecular Weight: 185.03
• Hs Code.: 2934999090
• European Community (EC) Number: 621-453-6
• Mol file: 100858-40-0.mol

Synonyms:100858-40-0;Diethanolamine-(3R)-(+)-tetrahydrofuranylboronate;(R)-2-(Tetrahydrofuran-3-yl)-1,3,6,2-dioxazaborocane;2-[(3R)-oxolan-3-yl]-1,3,6,2-dioxazaborocane;AKOS006272433

Chemical Property of (R)-2-(Tetrahydrofuran-3-yl)-1,3,6,2-dioxazaborocane

Chemical Property:

• Vapor Pressure: 0.00507mmHg at 25°C
• Melting Point: 192-193 °C(lit.)
• Refractive Index: 1.459
• Boiling Point: 275.5 °C at 760 mmHg
• Flash Point: 120.4 °C
• PSA: 39.72000
• Density: 1.07 g/cm³
• LogP: 0.23030
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 185.1223235
• Heavy Atom Count: 13
• Complexity: 150

Purity/Quality:

99% ^*data from raw suppliers

DIETHANOLAMINE-(3R)-(+)-TETRAHYDROFURANYLBORONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OCCNCCO1)C2CCOC2
• Isomeric SMILES: B1(OCCNCCO1)[C@@H]2CCOC2