4-chloro-2-methyl-1-phenyl-butan-1-one

Names

[ CAS No. ]:
105905-48-4

[ Name ]:
4-chloro-2-methyl-1-phenyl-butan-1-one

[Synonym ]:
4-Chlor-2-methyl-1-phenyl-butan-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13ClO

[ Molecular Weight ]:
196.67300

[ Exact Mass ]:
196.06500

[ PSA ]:
17.07000

[ LogP ]:
3.13430

Precursor & DownStream

Precursor

DownStream

  • (1-methylcyclopropyl)-phenylmethanone

Related Compounds

  • 4-chloro-3-(chloro-difluoro-methyl)-4,4-difluoro-3-hydroxy-2-methyl-1-phenyl-butan-1-one
  • 1-chloro-2-methyl-1-phenyl-1-[(4-tolyl)sulfinyl]propan-2-ol
  • 2-ethyl-2-methyl-1-phenyl-butan-1-one
  • 2-benzyl-2-methyl-1-phenyl-butan-1-one
  • 2-methyl-2-methylamino-1-phenyl-butan-1-one
  • 3-(4-chloro-phenyl)-3-hydroxy-2-methyl-1-phenyl-propan-1-one
  • N-(5-Amino-2-methylphenyl)cyclobutanecarboxamide
  • Benzo[1,2-d:3,4-da(2)]bis[1,3]dioxol-4-ol
  • Xanthoangelol D
  • 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole
  • 1,2,3,4-Tetrahydro-1-phenylphthalazine
  • 4-Methoxypyrylium
  • Tetraethylphosphoniumtrifluoromethanesulfonate
  • 3-Hydroxy-2-isopropylbenzamide
  • N-Propyl-3-pentanamine hydrochloride
  • 3-(1-Benzenesulfonyl-5-methoxy-1h-indol-3-yl)-propionic acid
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