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
  • N-Methoxy-N-methyl-5-oxo-3-pyrrolidinecarboxamide
  • 5-(3,4-dichlorophenyl)-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]furan-2-carboxamide
  • 2-(4-Cyclopropyl-1,3-thiazol-2-yl)acetonitrile hydrochloride
  • 3,3-dibromo-6-chloro-2H-chromen-4-one
  • 4-(1,3-Oxazol-2-yl)piperidine dihydrochloride
  • 1-Nitro-4-[(1E)-2-phenyl-1-propen-1-yl]benzene
  • 3-(Piperidin-3-yl)pyridine dihydrochloride
  • N-cyclohexyl-2-(3-phenylureido)thiazole-4-carboxamide
  • 6-Oxa-2lambda6-thia-9-azaspiro[4.5]decane-2,2-dione hydrochloride
  • Methyl 2-(furan-3-yl)-2-oxoacetate
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