methyl 8-(2-formylphenoxy)oct-2-enoate

Names

[ CAS No. ]:
88018-03-5

[ Name ]:
methyl 8-(2-formylphenoxy)oct-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H20O4

[ Molecular Weight ]:
276.32800

[ Exact Mass ]:
276.13600

[ PSA ]:
52.60000

[ LogP ]:
3.16750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 6-bromohexanoate
  • Salicylaldehyde
  • 2-[2-(6-Hydroxyhexyloxy)phenyl]-1,3-dioxolan
  • 6-[2-(1,3-Dioxolan-2-yl)phenoxy]hexansaeure-ethylester
  • Methyl 2-(dimethoxyphosphoryl)acetate
  • 6-[2-(1,3-Dioxolan-2-yl)phenoxy]hexanal

DownStream

  • r,r'-Stilbenedicarbonitrile
  • (2E)-8-[2-(3-Cyan-trans-3-phenyl-2-oxiranyl)phenoxy]-2-octensaeure-methylester

Related Compounds

  • methyl 2,3-bis(phenylselanyl)oct-2-enoate
  • methyl 2,3-bis[(4-chlorophenyl)selanyl]oct-2-enoate
  • (Z)-methyl 8-bromo-2,3-bis(trimethylstannyl)oct-2-enoate
  • 7-chloro-2-methyl-8-(2,2,2-trichloroethyl)quinoxaline
  • methyl 3-(2-formylphenoxy)pent-2-enoate
  • methyl 13-(2-formylphenoxy)tridec-2-enoate
  • 6-Amino-5-(hydroxymethyl)pyridin-3-ol
  • 5'-Iodospiro[cyclopropane-1,3'-indoline]
  • 1-(5-Bromo-3-iodopyridin-2-yl)ethan-1-one
  • 2-Fluoro-4-methylpyrimidine-5-carbaldehyde
  • 2-Bromo-1-(bromomethyl)-4-(trifluoromethoxy)benzene
  • 2-Chloro-4-cyclopropoxypyrimidin-5-amine
  • 1-(2-Phenylethylamino)hexan-3-ol
  • 2-(4-Iodophenyl)-2-methylpropanamide
  • 1-(2,6-Dimethylphenyl)-2-fluoroethan-1-amine
  • tert-Butyl 3-hydroxyazetidine-3-carboxylate
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