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bis(4-ethoxyphenyl)methanone

bis(4-ethoxyphenyl)methanone structure

bis(4-ethoxyphenyl)methanone 

structure
  • CAS No:

    5032-11-1

  • Formula:

    C17H18O3

  • Chemical Name:

    bis(4-ethoxyphenyl)methanone

  • Synonyms:

    bis(4-ethoxyphenyl)methanone;4,4'-diethoxybenzophenone;5032-11-1;NSC97666;NCIOpen2_006569;Oprea1_468465;bis(4-ethoxyphenyl)-methanone;SCHEMBL845348;DTXSID00294700;ZINC1632838;MFCD00625770;NSC-97666;AKOS003607104

bis(4-ethoxyphenyl)methanone Basic Attributes

270.32 g/mol

270.125594432 g/mol

97666

DTXSID00294700

Characteristics

35.5 Ų

Computed Properties

Molecular Weight:270.32
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:270.125594432
Monoisotopic Mass:270.125594432
Topological Polar Surface Area:35.5
Heavy Atom Count:20
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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