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1-Phenyl-2,5,8,11-tetraoxatridecan-13-aMine

1-Phenyl-2,5,8,11-tetraoxatridecan-13-aMine Structure
  • ₹0
  • Product name: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-aMine
  • CAS: 86770-76-5
  • MF: C15H25NO4
  • MW: 283.3633
  • EINECS:
  • MDL Number:MFCD21609490
  • Synonyms:1-Phenyl-2,5,8,11-tetraoxatridecan-13-aMine;Benzyl-PEG4-amine;2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanamine;BnO-PEG3-CH2CH2NH2;CAS_86770-76-5;H2N-(CH2CH2O)4-Bn;BnO-PEG3-CH2CH2NH2/3,6,9,12-Tetraoxatridecan-1-amine, 13-phenyl-;3,6,9,12-Tetraoxatridecan-1-amine, 13-phenyl-
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Properties

Boiling point :390.4±32.0 °C(Predicted)
Density :1.061±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
form :Liquid
pka :8.74±0.10(Predicted)
color :Colorless to light yellow

Safety Information

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Description