Benzil Dioxime - ≥98% , CAS No.23873-81-6

CAS: 23873-81-6 Cat. No.: B152409 Fórmula: C14H12N2O2 Peso molecular: 240.26 Beilstein Registry Number: 2053620 Número CE: 245-921-0
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
AKOS028109420 | Maybridge4_000629 | SCHEMBL189919 | Ethanedione, diphenyl-, dioxime | DTXSID7066938 | JJZONEUCDUQVGR-UHFFFAOYSA-N | FT-0622113 | Diphenylethanedione dioxime | FT-0622672 | N-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine | BCP21835 |
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
B152409-1g
—
1 Em stock
8,59€
5g
B152409-5g
—
6 Em stock
11,19€
25g
B152409-25g
—
3 Em stock
43,30€
100g
B152409-100g
3 Em stock
9 Em stock
137,02€
500g
B152409-500g
Sob encomenda · 8–12 semanas
616,01€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

anti-Diphenylglyoxime (α-Benzil dioxime) was used as a chelating agent in differential pulse adsorptive stripping voltammetric (DPASV) determination of cobalt in vegetable animal foodstuffs.

Specifications

Sinónimos
AKOS028109420 | Maybridge4_000629 | SCHEMBL189919 | Ethanedione, diphenyl-, dioxime | DTXSID7066938 | JJZONEUCDUQVGR-UHFFFAOYSA-N | FT-0622113 | Diphenylethanedione dioxime | FT-0622672 | N-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine | BCP21835 |
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488202877
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202877
Sorrisos canónicosC1=CC=C(C=C1)C(=NO)C(=NO)C2=CC=CC=C2
IUPAC NameN-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine
InChIKeyJJZONEUCDUQVGR-UHFFFAOYSA-N
INCHI1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H
SMILES isoméricas C1=CC=C(C=C1)C(=NO)C(=NO)C2=CC=CC=C2
WGK Alemanha 3
RTECS DD1985000
Peso molecular 240.26
Beilstein 2053620
Reaxy-Rn 523796
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=523796&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Benzene and substituted derivatives  Ketoximes  Organopnictogen compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Benzenoid - Monocyclic benzene moiety - Ketoxime - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDataItem
K2225127Certificate of AnalysisSep 04, 2026 B152409
J2217079Certificate of AnalysisJul 30, 2026 B152409
J2217082Certificate of AnalysisJul 30, 2026 B152409
J2217091Certificate of AnalysisJul 30, 2026 B152409
J2217093Certificate of AnalysisJul 30, 2026 B152409
C1830024Certificate of AnalysisNov 10, 2025 B152409
K2125663Certificate of AnalysisSep 08, 2025 B152409
K2422222Certificate of AnalysisJun 17, 2024 B152409
A2310500Certificate of AnalysisJan 16, 2023 B152409
E2330039Certificate of AnalysisJul 05, 2022 B152409
Propriedades químicas e físicas
SolubilidadeInsoluble in water; Soluble in Ethanol,Ether,Benzene
Ponto de fusão (°C)237-240°C(dec.)(lit.)
Peso molecular240.260 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass240.09 Da
Monoisotopic Mass240.09 Da
Topological Polar Surface Area65.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity282.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Citations of This Product
Referências
1. Zhen Yu, Dongdong Cheng, Bin Gao, Yuanyuan Yao, Chenghao Liu, Junyin Li, Chun Wang, Jiazhuo Xie, Shugang Zhang, Zhao Li, Yuechao Yang.  (2022)  Bio-based Polyurethane Based on a Dynamic Covalent Network with Damage Tolerance for Controlled Release of Fertilizers.  ACS Applied Materials & Interfaces,      [PMID:36484480] [10.1021/acsami.2c14672]
Calculadoras de soluções
Revisões

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