4-(butoxymethyl)-2,6-dimethylphenol

Names

[ CAS No. ]:
134778-34-0

[ Name ]:
4-(butoxymethyl)-2,6-dimethylphenol

[Synonym ]:
4-butoxymethyl-2,6-dimethylphenol
Phenol,4-(butoxymethyl)-2,6-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20O2

[ Molecular Weight ]:
208.29700

[ Exact Mass ]:
208.14600

[ PSA ]:
29.46000

[ LogP ]:
3.32570

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4,6-Trimethylphenol
  • Butanol
  • 2,6-Xylenol
  • Phenol,4-(chloromethyl)-2,6-dimethyl-

DownStream

  • ethyl 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetate
  • 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetic acid
  • 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetyl chloride

Related Compounds

  • 4-(butoxymethyl)-2,6-ditert-butylphenol
  • 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetic acid
  • 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetyl chloride
  • ethyl 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetate
  • 4-Amino-2,6-dimethylphenol
  • 4-Cyclopropyl-2,6-dimethylphenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(5-Bromopyrimidin-2-yl)-1-[2-(trifluoromethyl)pyridin-4-yl]piperazin-2-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[4-(1,3-Thiazol-2-ylmethyl)piperidin-1-yl]prop-2-en-1-one
  • 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-((4-(2-hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl)methyl)-3-(4-methoxyphenyl)propanamide
  • N-(1-(1-(3,4-dimethylphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(o-tolyloxy)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide