1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate

Base Information

• Chemical Name: 1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate
• CAS No.: 30192-67-7
• Molecular Formula: C8H11 F6 N O
• Molecular Weight: 269.22
• DSSTox Substance ID: DTXSID70184265
• Mol file: 30192-67-7.mol

Synonyms:1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate;30192-67-7;alpha,alpha-Bis(trifluoromethyl)-1-piperidinemethanol hydrate;1-Piperidino-2,2,2-trifluoro-1-(trifluoromethyl)ethanol hydrate;Ethanol, 1-piperidino-2,2,2-trifluoro-1-(trifluoromethyl)-, hydrate;DTXSID70184265;1-Piperidinemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-, hydrate (1:1)

Chemical Property of 1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate

Chemical Property:

• Vapor Pressure: 0.0742mmHg at 25°C
• Boiling Point: 201.8°C at 760 mmHg
• Flash Point: 75.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 1
• Exact Mass: 269.08504763
• Heavy Atom Count: 17
• Complexity: 228

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C(C(F)(F)F)(C(F)(F)F)O.O