Produkty 113211-36-2

CAS 113211-36-2 występuje w naszej ofercie pod nazwami: 1-[2-(Ammoniooxy)ethoxy]-3-(trifluoromethyl)benzene chloride, O-(2-[3-(Trifluoromethyl)phenoxy]ethyl)hydroxylamine hydrochloride, 95%, O-(2-(3-(Trifluoromethyl)phenoxy)ethyl)hydroxylamine hydrochloride, 95%. Oferty producentów: Fluorochem, Combi-blocks, AmBeed. Dostępne opakowania: 250mg, 1g, 5g.

1-[2-(Ammoniooxy)ethoxy]-3-(trifluoromethyl)benzene chloride
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 487,35
Zobacz produkt
O-(2-[3-(Trifluoromethyl)phenoxy]ethyl)hydroxylamine hydrochloride, 95%
Combi-blocks
  • opakowanie: 5g, 1g, 250mg
  • Warianty: 3
Zobacz produkt
O-(2-(3-(Trifluoromethyl)phenoxy)ethyl)hydroxylamine hydrochloride, 95%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 8871,52
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

O-[2-[3-(trifluoromethyl)phenoxy]ethyl]hydroxylamine;hydrochloride (CAS 113211-36-2) to związek chemiczny o wzorze sumarycznym C9H11ClF3NO2 i masie molowej 257.64 g/mol. Nazwa systematyczna IUPAC: O-[2-[3-(trifluoromethyl)phenoxy]ethyl]hydroxylamine;hydrochloride. InChIKey: KBNYVAPHNCORSD-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H11ClF3NO2
Masa molowa257.64 g/mol
Nazwa IUPACO-[2-[3-(trifluoromethyl)phenoxy]ethyl]hydroxylamine;hydrochloride
InChIKeyKBNYVAPHNCORSD-UHFFFAOYSA-N
SMILESC1=CC(=CC(=C1)OCCON)C(F)(F)F.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: O-(2-(3-(Trifluoromethyl)phenoxy)ethyl)hydroxylamine hydrochloride, O-{2-[3-(Trifluoromethyl)phenoxy]ethyl}hydroxylamine hydrochloride, O-[2-[3-(trifluoromethyl)phenoxy]ethyl]hydroxylamine;hydrochloride, o-(2-[3-(trifluoromethyl)phenoxy]ethyl)hydroxylamine hydrochloride, O-{2-[3-(Trifluoromethyl)phenoxy]ethyl}hydroxylaminehydrochloride, 1-[2-(ammoniooxy)ethoxy]-3-(trifluoromethyl)benzene chloride, O-(2-(3-(Trifluoromethyl)phenoxy)ethyl)hydroxylaminehydrochloride, 1-[2-(Aminooxy)ethoxy]-3-(trifluoromethyl)benzenehydrochloride, KBNYVAPHNCORSD-UHFFFAOYSA-N, Hydroxylamine, O-[2-[3-(trifluoromethyl)phenoxy]ethyl]-, hydrochloride
Izomery (ten sam wzór sumaryczny)
2-amino-2-[2-(trifluoromethoxy)phenyl]ethanol;hydrochloride C9H11ClF3NO2
[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methanol;hydrochloride C9H11ClF3NO2

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