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Home > Encyclopedia > 2-BENZYL-INDAN-1-ONE

2-BENZYL-INDAN-1-ONE

2-BENZYL-INDAN-1-ONE structure

2-BENZYL-INDAN-1-ONE 

structure
  • CAS No:

    16307-30-5

  • Formula:

    C16H14O

  • Chemical Name:

    2-BENZYL-INDAN-1-ONE

  • Synonyms:

    2-benzyl-1-indanone;7-(cyclohexylmethoxy)-2-(3-hydroxybenzyl)-2,3-dihydro-1H-inden-1-one;7-(cyclohexylmethoxy)-2-(4-hydroxybenzyl)-2,3-dihydro-1H-inden-1-one;2-Benzyl-indan-1-one;2-benzylindan-1-one;2-benzyl-2,3-dihydroinden-1-one;NSC131003;SCHEMBL3033688;CTK4D1415

2-BENZYL-INDAN-1-ONE Basic Attributes

222.28176

222.10400

131003

DTXSID40299476

2914399090

Characteristics

17.1

3.28430

1.149g/cm3

362.5ºC at 760mmHg

157.8ºC

1.617

1.92E-05mmHg at 25°C

Drug Information

2-benzyl-1-indanone

Computed Properties

Molecular Weight:222.28
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:222.104465066
Monoisotopic Mass:222.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:277
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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