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 Hexahydroxybenzene - ≥98% , CAS No.608-80-0
Synonyms
benzenehexaol | AKOS015917495 | C6H6O6 | Q793159 | T72697 | H0643 | hexahydroxybenzol | MFCD00013966 | NSC 528169 | 1,2,3,4,5,6-Benzenehexol, AldrichCPR | Benzenehexol | YSWG466 | 1,2,3,4,5,6-benzenehexol | 80XJ9A89E2 | benzene-1,2,3,4,5,6-hexaol | FT-063
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
benzenehexaol | AKOS015917495 | C6H6O6 | Q793159 | T72697 | H0643 | hexahydroxybenzol | MFCD00013966 | NSC 528169 | 1,2,3,4,5,6-Benzenehexol, AldrichCPR | Benzenehexol | YSWG466 | 1,2,3,4,5,6-benzenehexol | 80XJ9A89E2 | benzene-1,2,3,4,5,6-hexaol | FT-063
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528770103 Sonrisas canónicas C1(=C(C(=C(C(=C1O)O)O)O)O)O IUPAC Name benzene-1,2,3,4,5,6-hexol InChIKey VWPUAXALDFFXJW-UHFFFAOYSA-N INCHI 1S/C6H6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H Isómeros SMILES C1(=C(C(=C(C(=C1O)O)O)O)O)O Peso molecular 174.11 Reaxy-Rn 1963332 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1963332&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 Benzenoids Clase Phenols Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenols Alternative Parents Benzene and substituted derivatives Polyols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol - Monocyclic benzene moiety - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenols. These are compounds containing a phenol moiety, which is a benzene bearing 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 Sensibilidad Air Sensitive,Heat Sensitive Peso molecular 174.110 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 174.016 Da Monoisotopic Mass 174.016 Da Topological Polar Surface Area 121.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 104.000 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.
A2604548