11-Bromo-1-tetrahydropyranyloxyundecane

Base Information

• Chemical Name: 11-Bromo-1-tetrahydropyranyloxyundecane
• CAS No.: 52056-69-6
• Molecular Formula: C16H31BrO2
• Molecular Weight: 335.325
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID40465255
• Nikkaji Number: J823.725E
• Mol file: 52056-69-6.mol

Synonyms:52056-69-6;2-((11-bromoundecyl)oxy)tetrahydro-2H-pyran;2-(11-bromoundecoxy)oxane;11-Bromo-1-tetrahydropyranyloxyundecane;Br(CH2)11OTHP;SCHEMBL1069647;DTXSID40465255;GWJIBEXHLZWCRJ-UHFFFAOYSA-N;11-bromoundecyltetrahydropyranyl ether;2-(11-bromoundecoxy)-tetrahydropyrane;2-(11-bromoun-decoxy)-tetrahydropyrane;2-(11-bromoundecyloxy)-tetrahydropyran;11-(tetrahydropyran-2-yloxy)-1-bromoundecane;11-(tetrahydropyran-2-yloxy)- 1-bromoundecane;11-Bromo-1(tetrahydro-2-pyranyloxy) Undecane

Chemical Property of 11-Bromo-1-tetrahydropyranyloxyundecane

Chemical Property:

• Boiling Point: 390.3±27.0 °C(Predicted)
• PSA: 18.46000
• Density: 1.11±0.1 g/cm3(Predicted)
• LogP: 5.43540
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 334.15074
• Heavy Atom Count: 19
• Complexity: 188

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCOC(C1)OCCCCCCCCCCCBr