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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 3-Bromo-2-hydroxybenzaldehyde oxime - ≥98% , CAS No.28177-82-4
Synonyms
3-Bromo-2-hydroxybenzaldehyde oxime|28177-82-4|2-bromo-6-[(E)-hydroxyiminomethyl]phenol|DTXSID60725227|3-Bromo-2-hydroxybenzaldehydeoxime|MFCD13195734|AKOS015834118|BS-23058|A876767|2-bromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
3-Bromo-2-hydroxybenzaldehyde oxime | 28177-82-4 | 2-bromo-6-[(E)-hydroxyiminomethyl]phenol | DTXSID60725227 | 3-Bromo-2-hydroxybenzaldehydeoxime | MFCD13195734 | AKOS015834118 | BS-23058 | A876767 | 2-bromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Kanonisches Lächeln
C1=CC(=C(C(=C1)Br)O)C=NO
IUPAC Name
2-bromo-6-[(E)-hydroxyiminomethyl]phenol
InChIKey
WUMOCQYUOSVORL-RUDMXATFSA-N
INCHI
1S/C7H6BrNO2/c8-6-3-1-2-5(4-9-11)7(6)10/h1-4,10-11H/b9-4+
Isomere SMILES
C1=CC(=C(C(=C1)Br)O)/C=N/O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2439013&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 216.030 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 214.958 Da Monoisotopic Mass 214.958 Da Topological Polar Surface Area 52.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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