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Home > Encyclopedia > 1-[1,1′-Biphenyl]-4-yl-1-pentanone

1-[1,1′-Biphenyl]-4-yl-1-pentanone

1-[1,1′-Biphenyl]-4-yl-1-pentanone structure

1-[1,1′-Biphenyl]-4-yl-1-pentanone 

structure
  • CAS No:

    42916-73-4

  • Formula:

    C17H18O

  • Chemical Name:

    1-[1,1′-Biphenyl]-4-yl-1-pentanone

  • Synonyms:

    1-Pentanone,1-[1,1′-biphenyl]-4-yl-;1-[1,1′-Biphenyl]-4-yl-1-pentanone;p-Phenylvalerophenone;4-Pentanoylbiphenyl;4-Valerylbiphenyl;1-(4-Biphenylyl)-1-pentanone;1-(4-Phenylphenyl)pentan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-[1,1′-Biphenyl]-4-yl-1-pentanone Basic Attributes

238.32

238.32

DTXSID6068434

2914399090

Characteristics

17.1

5.11

1.0±0.1 g/cm3

76-78 °C

368.7±11.0 °C at 760 mmHg

158.7±14.2 °C

1.547

1-[1,1′-Biphenyl]-4-yl-1-pentanone Use and Manufacturing

1-Pentanone, 1-[1,1'-biphenyl]-4-yl-: INACTIVE

Computed Properties

Molecular Weight:238.32
XLogP3:4.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:238.135765193
Monoisotopic Mass:238.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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