(2,6-ditert-butyl-4-methoxyphenyl) pent-2-enoate

Names

[ CAS No. ]:
137569-21-2

[ Name ]:
(2,6-ditert-butyl-4-methoxyphenyl) pent-2-enoate

[Synonym ]:
2,6-di-t-butyl-4-methoxyphenyl 2-pentenoate
2-Pentenoic acid,2,6-bis(1,1-dimethylethyl)-4-methoxyphenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C20H30O3

[ Molecular Weight ]:
318.45000

[ Exact Mass ]:
318.21900

[ PSA ]:
35.53000

[ LogP ]:
5.16180

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-di-t-Butyl-4-hydroxyanisole
  • 2,6-di-tert-butyl-4-methoxyphenyl acetate
  • Propionaldehyde

DownStream


Related Compounds

  • 2,6-Ditert-butyl-4-methoxyphenyl 1-nitrocyclopropanecarboxylate
  • (2,6-ditert-butyl-4-methylphenyl) prop-2-enoate
  • 2,6-ditert-butyl-4-pent-4-enylphenol
  • 2,6-ditert-butyl-4-(2,4-dimethyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
  • 2,6-ditert-butyl-4-(2-methyl-1H-pyrrol-3-yl)phenol
  • 2,6-ditert-butyl-4-[(2-methylpropan-2-yl)oxymethyl]phenol
  • 4-(2,6-Difluoro-4-methoxyphenyl)thiazol-2-amine
  • 3-Amino-9-(trifluoromethyl)bicyclo[3.3.1]nonan-9-ol
  • 2,2-Difluorocyclobutan-1-amine
  • 3-(Aminomethyl)-4-fluorobenzene-1-sulfonamide
  • (1,2,3,4-Tetrahydroquinolin-6-yl)methanamine
  • 3a,4,5,6,7,7a-Hexahydro-1,2-benzoxazol-3-ylmethanamine
  • 2-(Aminomethyl)-1-(trifluoromethyl)cyclopropane-1-carboxylic acid
  • Thieno[2,3-c]quinolin-4(5H)-one, 8-[(3S)-3-amino-1-pyrrolidinyl]-2-(4-hydroxyphenyl)-
  • 2-(3-Methoxyazetidin-1-yl)acetonitrile
  • 5-Ethylpiperazin-2-one
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