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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Inicio Por objetivo / ruta / enfermedad Por vías de señalización Enzima metabólica/proteasa Glutatión S-transferasa 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran - 50% in diethyl phthalate solution , CAS No.1222-05-5 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran - 50% in diethyl phthalate solution , CAS No.1222-05-5
GRADE & PURITY 50% in diethyl phthalate solution
Synonyms
HHCB | Abbalide | Galoxolide | hexamethylindanopyran | Galaxolide | 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene | Pearlide | Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-
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Why this grade 50% in diethyl phthalate solution 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
HHCB | Abbalide | Galoxolide | hexamethylindanopyran | Galaxolide | 4, 6, 6, 7, 8, 8-Hexamethyl-1, 3, 4, 6, 7, 8-hexahydrocyclopenta[g]isochromene | Pearlide | Cyclopenta[g]-2-benzopyran, 1, 3, 4, 6, 7, 8-hexahydro-4, 6, 6, 7, 8, 8-hexamethyl-
Especificaciones y pureza
50% in diethyl phthalate solution
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C IUPAC Name 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene InChIKey ONKNPOPIGWHAQC-UHFFFAOYSA-N INCHI 1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3 Isómeros SMILES CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C WGK Alemania 2 Peso molecular 258.4 Reaxy-Rn 8147764 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8147764&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 Organoheterocyclic compounds Clase Benzopyrans Subclass 2-benzopyrans Intermediate Tree Nodes Not available Direct Parent 2-benzopyrans Alternative Parents Indanes Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-benzopyran - Indane - Benzenoid - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 2-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 2-position. External Descriptors organic heterotricyclic compound - isochromenes 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.5215 Punto de ebullición (°C) 304°C Peso molecular 258.399 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 258.198 Da Monoisotopic Mass 258.198 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 357.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Preguntas frecuentes y artículos 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.
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