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1-[1,1′-Biphenyl]-4-yl-1-butanone

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

CAS No:
13211-01-3
Formula:
C16H16O
Chemical Name:
1-[1,1′-Biphenyl]-4-yl-1-butanone
Synonyms:
1-Butanone,1-[1,1′-biphenyl]-4-yl-;Butyrophenone,4′-phenyl-;1-[1,1′-Biphenyl]-4-yl-1-butanone;p-Phenylbutyrophenone;4′-Phenylbutyrophenone;1-p-Biphenylyl-1-butanone;4-Butyrylbiphenyl;NSC 24804;4-Butanoylbiphenyl;1-(4-Biphenylyl)-1-butanone;1-(4-Phenylphenyl)butan-1-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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

Molecular Weight：

224.3

Exact Mass：

224.30

EC Number：

226-471-4

NSC Number：

24804

DSSTox ID：

DTXSID70157358

HScode：

2914399090

Characteristics

PSA：

17.07000

XLogP3：

4.27

Density：

1.022±0.06 g/cm3(Predicted)

Melting Point：

94 °C

Boiling Point：

187-190 °C @ Press: 1 Torr

Flash Point：

157.9±17.0 °C

Refractive Index：

1.566

Safety Information

safety instructions：

24/25

Computed Properties

Molecular Weight:224.30
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:224.120115130
Monoisotopic Mass:224.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[1,1′-Biphenyl]-4-yl-1-butanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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1-[1,1′-Biphenyl]-4-yl-1-butanone

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