4-Hexadecyloxy-2,3,5,6-tetramethyl-phenol

Names

[ CAS No. ]:
103043-11-4

[ Name ]:
4-Hexadecyloxy-2,3,5,6-tetramethyl-phenol

[Synonym ]:
Hexadecyl-(4-hydroxy-2.3.5.6-tetramethyl-phenyl)-aether
6-Hydroxy-3-hexadecyloxy-1.2.4.5-tetramethyl-benzol

Chemical & Physical Properties

[ Molecular Formula ]:
C26H46O2

[ Molecular Weight ]:
390.64200

[ Exact Mass ]:
390.35000

[ PSA ]:
29.46000

[ LogP ]:
8.48590

Precursor & DownStream

Precursor

DownStream

  • durohydroquinone
  • Phenol,2,3,5,6-tetramethyl-
  • DUROQUINONE
  • Palmitic acid

Related Compounds

  • 4-ethoxy-2,3,5,6-tetramethyl-phenol
  • 4-bromo-2,3,5,6-tetramethyl-phenol
  • 4-(4-bromophenoxy)-2,3,5,6-tetramethyl-phenol
  • 4-(α-Methoxy-methyl)-2,3,5,6-tetramethyl-phenol
  • 1,4-bis-hexadecyloxy-2,3,5,6-tetramethyl-benzene
  • Allyl-(4-hydroxy-2.3.5.6-tetramethyl-phenyl)-aether
  • 4-(3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-phenylisoquinolin-1(2H)-one
  • 5-(1-Aminopentyl)-2-methylphenol
  • 2-Diazo-1-(3,5-dimethoxyphenyl)ethanone
  • 1-(1-Piperidinyl)-2-[1-(2-thienylsulfonyl)-4-piperidinyl]ethanone
  • 4-(Piperidin-2-yl)benzene-1,2-diol
  • 2-Sulfo-1-(sulfomethyl)ethyl 2-methyl-2-propenoate
  • 1-(Bromomethyl)-5-methoxy-4-(2-methylbutoxy)-2-nitrobenzene
  • 3-(bromomethyl)-1H-1,2,4-triazole
  • (1R,5S,9R)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid
  • 1-(3-Chloropropyl)cyclobutane-1-carbaldehyde
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