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Home > Encyclopedia > 2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE

2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE

2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE structure

2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE 

structure
  • CAS No:

    829-10-7

  • Formula:

    C12H16O

  • Chemical Name:

    2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE

  • Synonyms:

    2,2-dimethyl-1-phenylbutan-1-one;2,2-Dimethylbutyrophenone;MFCD00102052;1-Butanone, 2,2-dimethyl-1-phenyl-;2,2-dimethyl-1-phenylbutanone;SCHEMBL6223670;CTK3D5317;DTXSID90381658;ZINC2145673;2,2-Dimethyl-1-phenyl-1-butanone

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2,2-DIMETHYL-1-PHENYLBUTAN-1-ONE Basic Attributes

176.25

176.12

DTXSID90381658

2914399090

Characteristics

17.1

3.4

0.942g/cm3

247.3ºC at 760 mmHg

96ºC

1.497

Computed Properties

Molecular Weight:176.25
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:176.120115130
Monoisotopic Mass:176.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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