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Home > Encyclopedia > 2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone

2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone

2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone structure

2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone 

structure
  • CAS No:

    97805-06-6

  • Formula:

    C12H7ClF6O

  • Chemical Name:

    2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone

  • Synonyms:

    alpha-(1-Chloro-2,2,3,3,4,4-hexafluorocyclobutyl)acetophenone;ACETOPHENONE, alpha-(1-CHLORO-2,2,3,3,4,4-HEXAFLUOROCYCLOBUTYL)-;97805-06-6;NSC162328;DTXSID40243257;ZINC1627476;NSC-162328

2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone Basic Attributes

316.62 g/mol

316.0089615 g/mol

162328

DTXSID40243257

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:316.62
XLogP3:3.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:316.0089615
Monoisotopic Mass:316.0089615
Topological Polar Surface Area:17.1
Heavy Atom Count:20
Complexity:398
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone

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