(2-METHOXY-4-PROPENYL-PHENOXY)-ACETICACID

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Names

[ CAS No. ]:
436099-98-8

[ Name ]:
(2-METHOXY-4-PROPENYL-PHENOXY)-ACETICACID

Chemical & Physical Properties

[ Boiling Point ]:
278.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO2

[ Molecular Weight ]:
209.28500

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
209.14200

[ PSA ]:
30.49000

[ LogP ]:
2.21060

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • ω-<2-Methoxy-4-propenyl-phenoxy>-acetoveratron
  • 3-(2-methoxy-4-propenyl-phenoxy)-propane-1,2-diol
  • 3-methoxy-4-(2-hydroxy-ethoxy)-1-trans-propenyl-benzene
  • (2-METHOXY-4-METHYL-PHENOXY)-ACETICACID
  • [2-Methoxy-4-(1-propenyl)phenoxy]trimethylsilane
  • 2-Methoxy-4-phenoxy-benzenamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(dimethylsulfamoyl)furan-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(1H-pyrazol-4-yl)pyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-methoxyimidazo[1,2-b]pyridazine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-phenylcyclobutyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,1-dioxo-1lambda6-benzothiophene-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1,1-dioxo-1lambda6-thiolan-3-yl)piperidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-5-(2-methylpropanamido)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)carbamoyl]propanoate
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