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  8. O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

Product Code. 11478287
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Product Code. 11478287 Supplier Thermo Scientific Alfa Aesar Supplier No. A18368.06
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Description

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, >-99%, C7H5ClF5NO, CAS Number-57981-02-9 | CAS: 57981-02-9 | C7H5ClF5NO | 249.57 g/mol

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride is used in the preparation of oximes of steroids having keto group. It is used as a derivatization reagent in the determination of thromboxane B2, prostaglandins, amygdalin and a variety of aldehydes, ketones and acids. It is a versatile reagent utilized for the detection of carbonyl-containing compounds by gas chromatography (GC), gas chromatography mass spectrometry (GC-MS) and other methods. As a derivatization reagent, it is also used for EC/LC analysis of keto-steroids and carbohydrates.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride is used in the preparation of oximes of steroids having keto group. It is used as a derivatization reagent in the determination of thromboxane B2, prostaglandins, amygdalin and a variety of aldehydes, ketones and acids. It is a versatile reagent utilized for the detection of carbonyl-containing compounds by gas chromatography (GC), gas chromatography mass spectrometry (GC-MS) and other methods. As a derivatization reagent, it is also used for EC/LC analysis of keto-steroids and carbohydrates.

Solubility
Soluble in water.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 57981-02-9
Formula molecolare C7H5ClF5NO
Molecular Weight (g/mol) 249.57
Numero MDL MFCD00012953
InChI Key HVMVKNXIMUCYJA-UHFFFAOYSA-N
Sinonimo o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride, florox reagent, o-perfluorophenyl methyl hydroxylamine hydrochloride, hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride, o-pentafluorobenzyl hydroxylamine hydrochloride, o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride, oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride, pfbha.hcl, acmc-1b0zv
PubChem CID 122307
IUPAC Name O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
SMILES [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

Specifications

Materiale o nome chimico O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
Punto di fusione ∼215°C (sublimation)
Quantità 5 g
Beilstein 4031190
Informazioni di solubilità Soluble in water.
Peso formulazione 249.57
Percent Purity ≥99%

Safety and Handling

compliance-icons
Product Identifier
  • O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
 Signal Word
  • Attenzione
 Hazard Category
  • Lesione oculare grave/irritazione oculare Categoria 2
  • Corrosione/irritazione della pelle Categoria 2
  • Tossicità specifica per organi bersaglio (esposizione singola) Categoria 3
 Hazard Statement
  • H315-Provoca irritazione cutanea.
  • H319-Provoca grave irritazione oculare.
  • H335-Può irritare le vie respiratorie.
 Precautionary Statement
  • P280-Indossare guanti/indumenti protettivi/Proteggere gli occhi/il viso.
  • P302+P352-IN CASO DI CONTATTO CON LA PELLE: lavare abbondantemente con acqua/.
  • P304+P340-IN CASO DI INALAZIONE: trasportare l'infortunato all'aria aperta e mantenerlo a riposo in posizione che favorisca la respirazione.
  • P312-Contattare un CENTRO ANTIVELENI/un medico/in caso di malessere.
  • P332+P313-In caso di irritazione della pelle: consultare un medico.
  • P337+P313-Se l'irritazione degli occhi persiste, consultare un medico.
 Supplemental information
  • MIXTURE LIST-Contain: O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
SDS

RUO – Research Use Only

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