(+)-3-(3-Brompropyl)-cyclohexanon

Names

[ CAS No. ]:
63050-85-1

[ Name ]:
(+)-3-(3-Brompropyl)-cyclohexanon

[Synonym ]:
3-(3-Brom-propyl)-cyclohexanon-1

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15BrO

[ Molecular Weight ]:
219.11900

[ Exact Mass ]:
218.03100

[ PSA ]:
17.07000

[ LogP ]:
2.92080

Precursor & DownStream

Precursor

DownStream

  • 3-propylcyclohexan-1-one

Related Compounds

  • (+/-)-3-(3-octadecylureido)-1,2-propanediol
  • (+-)-3-((3,4-Dichlorobenzoyl)amino)-4-((3-methoxypropyl)pentylamino)-4-oxobutanoic acid
  • (+/-)-3-(3-benzyloxy-4-methoxyphenyl)-3,4-dihydro-8-hydroxy-1H-2-benzopyran-1-one
  • (+-)-3-(3-dimethylamino-propyl)-1,8,8-trimethyl-3-aza-bicyclo[3.2.1]octane-2,4-dione
  • (+-)-3-(3-amino-phenyl)-2-methyl-propionic acid
  • (+)-3-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy-4-methoxyanilino]-2-methyl-2-cyclopenten-1-one]
  • 4-({[4-(9H-fluoren-9-yl)-1-piperazinyl]imino}methyl)-1,3-benzenediol
  • 5-(Phenylamino)penta-2,4-dienal
  • (S)-2-Hydroxy-2-(4-iodophenyl)ethyl acetate
  • 8-Bromo-2-cyclopropylquinazolin-4(3H)-one
  • 5'-(4-Ethylamine)-[1,1':3',1''-terphenyl]-4,4''-diEthylamine
  • 5-(Bromomethyl)thieno[2,3-b]pyridine
  • 8-Aminoquinolin-7-ol;dihydrobromide
  • 3-(2-Fluoroethyl)azetidine;2,2,2-trifluoroacetic acid
  • 1-Benzyl-3-phenylpiperazine hydrochloride
  • 3,7-Dihydroxyquinoline
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