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Home > Encyclopedia > 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol

1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol

1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol structure

1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol 

structure
  • CAS No:

    101831-93-0

  • Formula:

    C12H9F6NO

  • Chemical Name:

    1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol

  • Synonyms:

    2-INDOLEETHANOL, alpha,alpha-BIS(TRIFLUOROMETHYL)-;101831-93-0;alpha,alpha-Bis(trifluoromethyl)-2-indoleethanol;3-(1-Methyl-2-indolyl)-1,1,1-trifluoro-2-trifluoromethyl-2-propanol;DTXSID40144230

1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol Basic Attributes

297.20 g/mol

297.05883288 g/mol

DTXSID40144230

Characteristics

36 Ų

Computed Properties

Molecular Weight:297.20
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:297.05883288
Monoisotopic Mass:297.05883288
Topological Polar Surface Area:36
Heavy Atom Count:20
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol

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