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

CAS: 23873-81-6 Cat. No.: B152409 Molecular Weight: 240.26 Beilstein Registry Number: 2053620 EC Number: 245-921-0
AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B152409-1g
1
$9.90
5g
B152409-5g
6
$12.90
25g
B152409-25g
3
$49.90
100g
B152409-100g
9
$157.90
500g
B152409-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$709.90
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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

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 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488202877
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202877
Canonical SmilesC1=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
Isomeric SMILES C1=CC=C(C=C1)C(=NO)C(=NO)C2=CC=CC=C2
WGK Germany 3
RTECS DD1985000
Molecular Weight 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.

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🔬 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
ClassStilbenes
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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
C1830024Certificate of AnalysisNov 10, 2025 B152409
K2125663Certificate of AnalysisSep 08, 2025 B152409
K2422222Certificate of AnalysisJun 17, 2024 B152409
A2310500Certificate of AnalysisJan 16, 2023 B152409
K2225127Certificate of AnalysisDec 07, 2022 B152409
E2330039Certificate of AnalysisJul 05, 2022 B152409
J2217079Certificate of AnalysisJul 05, 2022 B152409
J2217082Certificate of AnalysisJul 05, 2022 B152409
J2217091Certificate of AnalysisJul 05, 2022 B152409
J2217093Certificate of AnalysisJul 05, 2022 B152409
Chemical and Physical Properties
SolubilityInsoluble in water; Soluble in Ethanol,Ether,Benzene
Melt Point(°C)237-240°C(dec.)(lit.)
Molecular Weight240.260 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
References
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]
Solution Calculators
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