tert-butyl oct-2-enoate

Names

[ CAS No. ]:
176722-07-9

[ Name ]:
tert-butyl oct-2-enoate

[Synonym ]:
2-Octenoic acid,1,1-dimethylethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30200

[ Exact Mass ]:
198.16200

[ PSA ]:
26.30000

[ LogP ]:
3.46460

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • tert-butyl prop-2-enoate,2-methylprop-2-enoic acid,styrene
  • tert-butyl dec-2-enoate
  • tert-butyl hex-2-enoate
  • tert-butyl non-2-enoate
  • tert-butyl prop-2-enoate,ethene,prop-2-enoic acid
  • tert-butyl prop-2-enoate,1-ethenylpyrrolidin-2-one,2-methylprop-2-enoic acid
  • 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)butanamide
  • 2-bromo-N-(4,6-dichloro-1,3-benzothiazol-2-yl)butanamide
  • 2-bromo-N-(6-chloro-4-fluoro-1,3-benzothiazol-2-yl)butanamide
  • 2-bromo-N-(6-chloro-4-isopropyl-1,3-benzothiazol-2-yl)butanamide
  • 2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide
  • 2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide
  • 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide
  • 2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]hexanamide
  • 2-bromo-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
  • 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide
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