lithium 1-phenylprop-2-en-1-olate

Names

[ CAS No. ]:
137604-19-4

[ Name ]:
lithium 1-phenylprop-2-en-1-olate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9LiO

[ Molecular Weight ]:
140.10800

[ Exact Mass ]:
140.08100

[ PSA ]:
23.06000

[ LogP ]:
2.34420

Precursor & DownStream

Precursor

DownStream

  • Isobutyrophenone
  • 1-Propanone,2-methyl-1,3-diphenyl-

Related Compounds

  • Acrylophenone
  • (R)-1-Phenylprop-2-en-1-amine hydrochloride
  • (S)-1-Phenylprop-2-en-1-amine hydrochloride
  • 3-(diisopropylamino)-1-phenylprop-2-en-1-one
  • 3-methyl-1-phenylprop-2-en-1-ol
  • 2-(aminomethyl)-1-phenylprop-2-en-1-one
  • N-(2-cyclopropyl-2-hydroxypropyl)-4-fluoro-3-methylbenzenesulfonamide
  • N-(2-cyclopropyl-2-hydroxypropyl)-1-(4-fluorophenyl)methanesulfonamide
  • N-(2-cyclopropyl-2-hydroxypropyl)-2,6-difluorobenzenesulfonamide
  • 5-chloro-N-(2-cyclopropyl-2-hydroxypropyl)thiophene-2-sulfonamide
  • N-(2-cyclopropyl-2-hydroxypropyl)-4-methoxy-3-methylbenzenesulfonamide
  • N-(2-cyclopropyl-2-hydroxypropyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 4-(3-Chloropropyl)-3-methylisoxazole
  • Benzoic acid,3-chloro-5-[2-[[(1,1-dimethylethoxy)carbonyl]-4-pyridinylamino]ethoxy]-,methyl ester
  • 2-[2-(3-Ethyl-2(3H)-benzoxazolylidene)ethylidene]-1H-indene-1,3(2H)-dione
  • 3-methyl-5-nitro-2H-isoquinolin-1-one
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