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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Quadricyclane - ≥98% , CAS No.278-06-8
Synonyms
DGZUEIPKRRSMGK-UHFFFAOYSA-N | Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane | [2.2.1.02,6.03,5]Quadricycloheptane | Oxaquadricyclane | quadricyclene | Tetracyclo[3.2.0.0<2,7>.0<4,6>]heptane | (2.2.1.02,6.03,5)QUADRICYCLOHEPTANE | EINECS 205-994-1 | Tetracyclo(2.
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
DGZUEIPKRRSMGK-UHFFFAOYSA-N | Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane | [2.2.1.02,6.03,5]Quadricycloheptane | Oxaquadricyclane | quadricyclene | Tetracyclo[3.2.0.0<2,7>.0<4,6>]heptane | (2.2.1.02,6.03,5)QUADRICYCLOHEPTANE | EINECS 205-994-1 | Tetracyclo(2.
Especificaciones y pureza
≥98%
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 Sonrisas canónicas C1C2C3C2C4C1C34 IUPAC Name tetracyclo[3.2.0.02,7.04,6]heptane InChIKey DGZUEIPKRRSMGK-UHFFFAOYSA-N INCHI 1S/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2 Isómeros SMILES C1C2C3C2C4C1C34 PubChem CID 78961 Peso molecular 92.14
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 Lipids and lipid-like molecules Clase Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Monoterpenoids Alternative Parents Polycyclic hydrocarbons Saturated hydrocarbons Molecular Framework Aliphatic homopolycyclic compounds Substituents Norbornane monoterpenoid - Monoterpenoid - Polycyclic hydrocarbon - Saturated hydrocarbon - Hydrocarbon - Aliphatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as monoterpenoids. These are compounds containing a chain of two isoprene units. 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 Índice de refracción 1.49 Punto de ebullición (°C) 108 °C Peso molecular 92.140 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 92.0626 Da Monoisotopic Mass 92.0626 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 127.000 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
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