2,2',2''-(2-Bromopropane-1,1,1-triyl)tris(5-methylfuran)

Base Information

• Chemical Name: 2,2',2''-(2-Bromopropane-1,1,1-triyl)tris(5-methylfuran)
• CAS No.: 87688-71-9
• Molecular Formula: C18H19BrO3
• Molecular Weight: 363.24600
• DSSTox Substance ID: DTXSID90515557
• Mol file: 87688-71-9.mol

Synonyms:87688-71-9;5,5',5''-(2-Bromopropane-1,1,1-triyl)tris(2-methylfuran);DTXSID90515557;2,2',2''-(2-Bromopropane-1,1,1-triyl)tris(5-methylfuran)

Chemical Property of 2,2',2''-(2-Bromopropane-1,1,1-triyl)tris(5-methylfuran)

Chemical Property:

• Boiling Point: 270 °C(Press: 1 Torr)
• PSA: 39.42000
• Density: 1.313±0.06 g/cm3(Predicted)
• LogP: 5.50860
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 362.05176
• Heavy Atom Count: 22
• Complexity: 338

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(O1)C(C2=CC=C(O2)C)(C3=CC=C(O3)C)C(C)Br