1,1,1,3,3,3-Hexafluoro-2-(1H-indole-3-yl)-2-propanol

Base Information

• Chemical Name: 1,1,1,3,3,3-Hexafluoro-2-(1H-indole-3-yl)-2-propanol
• CAS No.: 23814-16-6
• Molecular Formula: C₁₁H₇F₆NO
• Molecular Weight: 283.173
• DSSTox Substance ID: DTXSID401253337
• Nikkaji Number: J2.009.935F
• Mol file: 23814-16-6.mol

Synonyms:1,1,1,3,3,3-Hexafluoro-2-(1H-indole-3-yl)-2-propanol;SCHEMBL2828189;DTXSID401253337;23814-16-6;alpha,alpha-Bis(trifluoromethyl)-1H-indole-3-methanol;1,1,1,3,3,3-hexafluoro-2-(1h-indol-3-yl)-propan-2-ol

Chemical Property of 1,1,1,3,3,3-Hexafluoro-2-(1H-indole-3-yl)-2-propanol

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 283.04318282
• Heavy Atom Count: 19
• Complexity: 325

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(C(F)(F)F)(C(F)(F)F)O