m-(2-phenoxyethoxy)phenol

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Names

[ CAS No. ]:
36429-48-8

[ Name ]:
m-(2-phenoxyethoxy)phenol

[Synonym ]:
m-(2-Phenoxyethoxy)phenol
EINECS 253-030-3

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
406ºC at 760 mmHg

[ Molecular Formula ]:
C14H14O3

[ Molecular Weight ]:
230.25900

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
230.09400

[ PSA ]:
38.69000

[ LogP ]:
2.85000

[ Index of Refraction ]:
1.582

Related Compounds

  • 4-(2-phenoxyethoxy)phenol
  • m-(2-nitro-1-propenyl)phenol
  • m-((2-Methylpentanoyl)amino)phenyl tert-butylcarbamate
  • 1-(2-phenoxyethoxy)-2-phenylbenzene
  • Phenol, m-(2-aminoethoxy)- (5CI)
  • 3-thiophen-2-ylphenol
  • 4-(2-Chloro-6-methylpyridin-3-yl)butanal
  • methyl 4-amino-4-(1-methyl-1H-imidazol-2-yl)butanoate
  • 2-(5-Bromo-3-methylfuran-2-yl)propan-1-amine
  • 2-(3-formyl-4-methyl-1H-pyrazol-1-yl)pentanoic acid
  • 1-(1H-pyrazol-4-yl)prop-2-yn-1-ol
  • 2-(1H-imidazol-5-yl)ethane-1-sulfonyl fluoride
  • O-[2-(furan-3-yl)-2-methylpropyl]hydroxylamine
  • 1,1-Difluoro-3-(2-methoxy-3-methylphenyl)-2-methylpropan-2-amine
  • 1-Fluoro-3-[2-(propan-2-yl)azetidin-1-yl]propan-2-ol
  • N-cycloheptyl(tert-butoxy)carbohydrazide
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