acetic acid,4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol

Names

[ CAS No. ]:
89027-48-5

[ Name ]:
acetic acid,4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol

[Synonym ]:
Phenol,4-(4-heptylbicyclo[2.2.2]oct-1-yl)-,acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C23H36O3

[ Molecular Weight ]:
360.53000

[ Exact Mass ]:
360.26600

[ PSA ]:
57.53000

[ LogP ]:
6.43560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-heptylbicyclo[2.2.2]octan-4-ol
  • Phenol
  • 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol
  • Acetyl chloride

DownStream

Related Compounds

  • Ethyl 2-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate
  • 4-(Pyridine-3-yloxy)-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzaldehyde
  • 2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-([1,3,4]thiadiazol-2-yloxy)-benzoic acid methyl ester
  • 4-(3-(Benzyloxy)phenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • (1,6-Dihydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid
  • Methyl 3-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)propanoate
  • 4-(4-Nitrophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • 4-(Tetrahydro-pyran-2-yloxy)-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde
  • 2-Amino-N-(1-hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-6-yl)-benzenesulfonamide
  • 4-(3-Methoxy-phenoxy)-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzaldehyde
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