1,18-bis-(4-methoxy-phenoxy)-octadeca-4,14-diyne

Names

[ CAS No. ]:
859994-31-3

[ Name ]:
1,18-bis-(4-methoxy-phenoxy)-octadeca-4,14-diyne

[Synonym ]:
1,18-Bis-(4-methoxy-phenoxy)-octadeca-4,14-diin

Chemical & Physical Properties

[ Molecular Formula ]:
C32H42O4

[ Molecular Weight ]:
490.67300

[ Exact Mass ]:
490.30800

[ PSA ]:
36.92000

[ LogP ]:
7.84960

Precursor & DownStream

Precursor

DownStream

  • 1,18-DIBROMOOCTADECANE

Related Compounds

  • 1,18-bis-(4-methoxy-phenoxy)-octadecane
  • 1,15-bis-(4-methoxy-phenoxy)-pentadeca-4,11-diyne
  • 1,15-bis-(4-methoxy-phenoxy)-pentadecane
  • 1,18-bis-(4-hydroxy-2,2,6-trimethyl-cyclohexyl)-3,7,12,16-tetramethyl-octadecane
  • 1-(4-methoxy-phenoxy)-3-phenyl-acetone
  • 1-(4-METHOXY-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Heptanoic acid, 3-methoxy-5-methyl-4-[methyl[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5R*)]-(9CI)
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-Methyl-5-phenyl-4H-cyclopenta[b]thiophen-4-one
  • tert-Butyl-DL-alanine