2-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]phenol

Names

[ CAS No. ]:
65659-47-4

[ Name ]:
2-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]phenol

[Synonym ]:
Phenol,2-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]
2-<2-<2-(2-hydroxyethoxy)phenoxy>ethoxy>phenol
2-<2-<2-(2-hydroxyphenoxy)ethoxy>phenoxy>ethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18O5

[ Molecular Weight ]:
290.31100

[ Exact Mass ]:
290.11500

[ PSA ]:
68.15000

[ LogP ]:
2.22110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Hydroxyethoxy)phenol
  • 1,2-Benzenediol
  • 2-(2'-tetrahydropyranoxy)phenol
  • 1,2-BIS(2-HYDROXYPHENOXY)ETHANE
  • 2-Bromoethanol

DownStream

Related Compounds

  • 2-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol
  • 2-(2-(2-(2-(2-hydroxyethoxy)phenoxy)ethoxy)ethoxy)phenol
  • 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl propanoate,propanoic acid
  • 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 3,5-dinitrobenzoate
  • 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl stearate
  • 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]guanidine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine