1-phenoxypropan-2-yloxybenzene

Names

[ CAS No. ]:
69813-63-4

[ Name ]:
1-phenoxypropan-2-yloxybenzene

[Synonym ]:
Benzene,1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis
Propylenglykoldiphenylaether
1,2-diphenoxy-propane
1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Exact Mass ]:
228.11500

[ PSA ]:
18.46000

[ LogP ]:
3.53290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • UNII:FGB8O5N903
  • Sodium benzenolate
  • (β-bromo-isopropyl)-phenyl ether

DownStream

Related Compounds

  • 1-phenoxypropan-2-yl 2-methylpropanoate
  • 1-phenoxypropan-2-yl formate
  • 1-phenoxypropan-2-yloxy(diphenyl)silane
  • 1-phenoxypropan-2-yl 2,4-dihydroxybenzoate
  • 1-phenoxypropan-2-yl imidazole-1-carboxylate
  • 1-phenoxypropan-2-oneO-acetyl oxime
  • 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
  • 5,8-Dioxaspiro[3.4]octan-2-amine
  • 1-Cyclopropyl-2-methylbutane-1,3-dione
  • 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