4-tetradecyl-phenetole

Names

[ CAS No. ]:
860767-54-0

[ Name ]:
4-tetradecyl-phenetole

[Synonym ]:
4-Tetradecyl-phenetol
4-n-Tetradecyl-phenetol
4-Aethoxy-1-n-tetradecyl-benzol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H38O

[ Molecular Weight ]:
318.53700

[ Exact Mass ]:
318.29200

[ PSA ]:
9.23000

[ LogP ]:
7.32890

Precursor & DownStream

Precursor

DownStream

  • 4-tetradecylphenol

Related Compounds

  • 4-Tetradecyl-4-ethylmorpholinium
  • 4-tetradecyl-1-aza-4-azoniabicyclo[2.2.2]octane,bromide
  • 4-tetradecyl-1-aza-4-azoniabicyclo[2.2.2]octane,chloride
  • Morpholine,4-tetradecyl-, 4-oxide
  • Thiomorpholine,4-tetradecyl-, 1,1-dioxide
  • disodium 4-tetradecyl 2-sulphonatosuccinate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-(1R,2S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-2-sulfonamide
  • 3-{[(Benzyloxy)carbonyl]amino}-6-bromo-1-benzothiophene-2-carboxylic acid
  • 1-ethynyl-N-(2-methylbutyl)cyclobutan-1-amine
  • tert-butyl N-[4-(but-3-yn-2-yl)phenyl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclohex-3-ene-1-carboxylic acid
  • 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