3,3-bis(4-chlorophenyl)butan-2-one

Suppliers

Names

[ CAS No. ]:
6325-06-0

[ Name ]:
3,3-bis(4-chlorophenyl)butan-2-one

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
377.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H14Cl2O

[ Molecular Weight ]:
293.18800

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
292.04200

[ PSA ]:
17.07000

[ LogP ]:
4.88840

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • 2-Amino-1,1-bis(4-chlorophenyl)-2-methyl-1-propanol

DownStream

Related Compounds

  • 3,3-bis(4-chlorophenyl)butan-2-imine
  • 3,3-bis(4-aminophenyl)butan-2-one,dihydrochloride
  • 3,3-bis(4-dimethylaminophenyl)butan-2-one
  • 3,3-bis(4-methoxyphenyl)butan-2-one
  • 3,3-Bis(4-methoxyphenyl)piperidine
  • 3-(4-chlorophenyl)butan-2-one O-naphthalen-2-ylsulfonyl oxime
  • (3R)-3-acetamidohexanoic acid
  • (4-Methoxy-3,5-dimethylphenyl)methanesulfonyl fluoride
  • 5-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,3-oxazolidin-2-one
  • 6-acetyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-3-carboxylic acid
  • 4-(1-methyl-1H-pyrazol-5-yl)azepane-1-carboxamide
  • 5-(Acetamidomethyl)oxolane-3-carboxylic acid
  • rac-(1R,3S)-2,2-difluoro-3-[(trifluoroacetamido)methyl]cyclopropane-1-carboxylic acid
  • Methyl 3-(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)-2-hydroxy-3-methylbutanoate
  • 5-(But-3-yn-2-yl)-3-methoxy-1,2-oxazole
  • 2-(2-Methylbut-3-yn-2-yl)-7-oxabicyclo[2.2.1]heptane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.