Glyoxal-bis(2-hydroxyanil) - ≥98% , CAS No.1149-16-2

CAS: 1149-16-2 Cat. No.: G100543 Molecular Weight: 240.26 Beilstein Registry Number: 2808815 EC Number: 214-560-0
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
GBHA | SR-01000640578-1 | E2AW5XX09U | G0153 | Glyoxal-bis-(2-hydroxyanil) | Glyoxal-bis(2-hydroxyanil) | Glyoxalbis(2-hydroxyanil) | 2,2'-[(1E,2E)-ethane-1,2-diylidenedinitrilo]diphenol | NSC 68050 | 2-((2-[(2-Hydroxyphenyl)imino]ethylidene)amino)phenol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
G100543-5g
3
$9.90
25g
G100543-25g
3
$24.90
100g
G100543-100g
2
$69.90
250g
G100543-250g
1
$129.90
Enter a quantity for the sizes you want to add.
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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.

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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.

Specifications

Synonyms
GBHA | SR-01000640578-1 | E2AW5XX09U | G0153 | Glyoxal-bis-(2-hydroxyanil) | Glyoxal-bis(2-hydroxyanil) | Glyoxalbis(2-hydroxyanil) | 2, 2'-[(1E, 2E)-ethane-1, 2-diylidenedinitrilo]diphenol | NSC 68050 | 2-((2-[(2-Hydroxyphenyl)imino]ethylidene)amino)phenol
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186988
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186988
Canonical SmilesC1=CC=C(C(=C1)N=CC=NC2=CC=CC=C2O)O
IUPAC Name2-[2-(2-hydroxyphenyl)iminoethylideneamino]phenol
InChIKeyFZKAPSZEPRQQGK-UHFFFAOYSA-N
INCHI1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H
Isomeric SMILES C1=CC=C(C(=C1)N=CC=NC2=CC=CC=C2O)O
WGK Germany 3
Molecular Weight 240.26
Beilstein 2808815
Reaxy-Rn 2808815
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2808815&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenols
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-4-unsubstituted benzenoids
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Shiff bases  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
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.

25 results found

Lot NumberCertificate TypeDateItem
E2608709Certificate of AnalysisMay 11, 2026 G100543
A2411539Certificate of AnalysisOct 13, 2025 G100543
A2411546Certificate of AnalysisOct 13, 2025 G100543
A2411547Certificate of AnalysisOct 13, 2025 G100543
A2411548Certificate of AnalysisOct 13, 2025 G100543
A2411549Certificate of AnalysisOct 13, 2025 G100543
A2411550Certificate of AnalysisOct 13, 2025 G100543
A2411569Certificate of AnalysisOct 13, 2025 G100543
A2411538Certificate of AnalysisOct 13, 2025 G100543
K2324254Certificate of AnalysisAug 04, 2025 G100543
K2324253Certificate of AnalysisAug 04, 2025 G100543
K2324251Certificate of AnalysisAug 04, 2025 G100543
E2308113Certificate of AnalysisFeb 07, 2025 G100543
B2311733Certificate of AnalysisNov 15, 2024 G100543
B2311728Certificate of AnalysisNov 15, 2024 G100543
B2311721Certificate of AnalysisNov 15, 2024 G100543
B2311846Certificate of AnalysisNov 06, 2024 G100543
B2311746Certificate of AnalysisNov 06, 2024 G100543
B2311738Certificate of AnalysisNov 06, 2024 G100543
K2222455Certificate of AnalysisAug 22, 2024 G100543
K2324252Certificate of AnalysisNov 15, 2023 G100543
B2311551Certificate of AnalysisNov 28, 2022 G100543
B2311538Certificate of AnalysisNov 28, 2022 G100543
G2227732Certificate of AnalysisDec 03, 2021 G100543
H2222266Certificate of AnalysisDec 03, 2021 G100543

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Chemical and Physical Properties
SolubilityInsoluble in water; Soluble in Methanol,Benzene,Dioxane,Ethanol
Melt Point(°C)204°C
Molecular Weight240.260 g/mol
XLogP32.600
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
Complexity274.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yuan Chen, Ting Yao, Yuetong Mu, Kai Zhao, Kejun Zhong, Rong Yan, Chang He, Pengxiang Jia, Wenyan Zhang.  (2025)  Self-healing and recyclable thermosetting polyurethanes based on dynamic imine and phenol-carbamate bonds.  POLYMER,      [PMID:] [10.1016/j.polymer.2025.129528]
Solution Calculators
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