2,3,3,4,4-pentafluorocyclobut-1-enol compound with triethylamine (1:1)

Names

[ CAS No. ]:
64100-32-9

[ Name ]:
2,3,3,4,4-pentafluorocyclobut-1-enol compound with triethylamine (1:1)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16F5NO

[ Molecular Weight ]:
261.23200

[ Exact Mass ]:
261.11500

[ PSA ]:
23.47000

[ LogP ]:
3.35780

Precursor & DownStream

Precursor

DownStream

  • acetic acid,2,3,3,4,4-pentafluorocyclobuten-1-ol

Related Compounds

  • n-((4-((Diethylamino)methyl)thiazol-2-yl)methyl)propan-1-amine
  • 3-(Biphenyl-3-yl)-5,6-dimethoxypyridine-2-carbonitrile
  • 3-(aminomethyl)-N-(2,6-dioxopiperidin-3-yl)benzamide
  • 1-{[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
  • Cyano-(5-ethyl-pyridin-2-yl)-acetic acid tert-butyl ester
  • 3-(3-methylquinoxalin-2-yl)-1H-pyrazol-5-amine
  • 4,6-difluoro-5-iodo-2-(methylsulfonyl)-1H-benzo[d]imidazole
  • (4-((2-Methylpiperidin-1-yl)methyl)thiazol-2-yl)methanamine
  • (9H-fluoren-9-yl)methyl N-[(1-hydroxy-4-methylcyclohexyl)methyl]carbamate
  • N-Ethyl-I(2)-methyl-4-morpholinepropanamine
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