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
  • ethyl 2,3,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
  • 2-Tert-butylphenazine
  • 1-(3-Bromophenyl)-3,3,5,5-tetramethylpiperazine
  • 4-Butoxy-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]benzamide
  • (3-Isocyanatoprop-1-en-1-yl)benzene
  • 2-(Chloromethyl)-5-methyl-3H-imidazo[4,5-b]pyridine hydrochloride
  • N-(Piperidin-4-YL)butanamide
  • N-(2-(Benzyloxy)ethyl)propan-2-amine
  • 1-(3-Chlorophenoxy)-3-methylbenzene
  • (1R,5R,7S)-5,8,8-trimethyl-4-azabicyclo[5.1.0]octan-3-one
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