3-methoxycarbonylhepta-3,5-dienoic acid

Names

[ CAS No. ]:
118446-42-7

[ Name ]:
3-methoxycarbonylhepta-3,5-dienoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O4

[ Molecular Weight ]:
184.18900

[ Exact Mass ]:
184.07400

[ PSA ]:
63.60000

[ LogP ]:
1.13660

Precursor & DownStream

Precursor

DownStream

  • Methyl 3-hydroxy-4-methylbenzoate

Related Compounds

  • 3-methoxycarbonyl-5-methylhexa-3,5-dienoic acid
  • 3,5-Hexadienoic acid,2-oxo-6-phenyl-
  • (Z)-3-(tert-Butyl-dimethyl-silanyloxy)-hexa-3,5-dienoic acid 1-phenethyl-but-3-enyl ester
  • (E)-2-[3-(tert-Butyl-dimethyl-silanyloxy)-propyl]-hexa-3,5-dienoic acid ethyl ester
  • (3Z,5E)-3,7-Dichloro-2-methoxymethyl-2,5-dimethyl-hepta-3,5-dienoic acid methyl ester
  • (3Z)-6-Methyl-3,5-heptadiensaeure-ethylester
  • 2-Bromo-6-methoxy-3-[(pyrrolidin-3-yl)methyl]phenol
  • 3-{6-[(Piperidin-4-yl)methoxy]pyrimidin-4-yl}prop-2-ynoic acid
  • 2,7-Naphthalenedisulfonic acid, 4,4a(2)-[1,2-ethanediylbis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[6-[[4-(ethenylsulfonyl)phenyl]azo]-5-hydroxy-
  • 2-(4-nitro-1H-pyrazol-3-yl)-2-oxoacetic acid
  • 7H-Pyrrolo[3a(2),4a(2):5,6]pyrano[3,4-d]imidazole-4,7-dicarboxylic acid, 3,4,5a,6,8,8a-hexahydro-, 7-(1,1-dimethylethyl) 4-methyl ester, (4R,5aR,8aS)-rel-
  • I(2)-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-heptakis[I+/--methyl-4-(2-methylpropyl)benzeneacetate]
  • 5-(Chloromethyl)-5-methyloct-1-ene
  • 2-(2,4-Difluoro-6-methoxyphenyl)oxirane
  • 4-(2-Methylcyclopropyl)oxane-2,6-dione
  • 4-[2-(Methoxymethyl)-1,3-thiazol-4-yl]butan-1-amine
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