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phenyl-(4-prop-2-enoxyphenyl)methanone

phenyl-(4-prop-2-enoxyphenyl)methanone structure

phenyl-(4-prop-2-enoxyphenyl)methanone 

structure
  • CAS No:

    42403-77-0

  • Formula:

    C16H14O2

  • Chemical Name:

    phenyl-(4-prop-2-enoxyphenyl)methanone

  • Synonyms:

    4-Allyloxybenzophenone;4-(Allyloxy)benzophenone;phenyl-(4-prop-2-enoxyphenyl)methanone;42403-77-0;NSC86527;NCIOpen2_005080;CHEMBL74327;SCHEMBL2972344;DTXSID20292940;(4Allyloxyphenyl) Phenyl Methanone;ZINC1556191;MFCD07435384;NSC-86527;AKOS008716223;[4-(Allyloxy)phenyl](phenyl)methanone;[4-(Allyloxy)phenyl](phenyl)methanone #

phenyl-(4-prop-2-enoxyphenyl)methanone Basic Attributes

238.28 g/mol

238.099379685 g/mol

86527

DTXSID20292940

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:238.28
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:238.099379685
Monoisotopic Mass:238.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of phenyl-(4-prop-2-enoxyphenyl)methanone

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