The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Hydroxyisophthalaldehyde - ≥98%(HPLC) , CAS No.3328-69-6
Synonyms
SCHEMBL419950 | 2-Hydroxyisophthalaldehyde | H1018 | MFCD00839420 | AKOS004910567 | 2-Hydroxy-1,3-benzenedicarboxaldehyde | C74711 | AM20040191 | 2,6-Diformylphenol | A821709 | DTXSID10323171 | AS-58712 | NSC403253 | NSC-403253 | 2-Hydroxy-benzene-1,3-dic
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
SCHEMBL419950 | 2-Hydroxyisophthalaldehyde | H1018 | MFCD00839420 | AKOS004910567 | 2-Hydroxy-1,3-benzenedicarboxaldehyde | C74711 | AM20040191 | 2,6-Diformylphenol | A821709 | DTXSID10323171 | AS-58712 | NSC403253 | NSC-403253 | 2-Hydroxy-benzene-1,3-dic
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504758536 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758536 Sonrisas canónicas C1=CC(=C(C(=C1)C=O)O)C=O IUPAC Name 2-hydroxybenzene-1,3-dicarbaldehyde InChIKey JJOPQMAMJLOGFB-UHFFFAOYSA-N INCHI 1S/C8H6O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-5,11H Isómeros SMILES C1=CC(=C(C(=C1)C=O)O)C=O Peso molecular 150.13 Reaxy-Rn 1861282 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861282&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 Kingdom Organic compounds Superclass Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad air sensitive,heat sensitive Punto de fusión (°C) 124 °C Peso molecular 150.130 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 150.032 Da Monoisotopic Mass 150.032 Da Topological Polar Surface Area 54.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C23161433