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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici 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 Isomeri SMILES C1C2C3C2C4C1C34 PubChem CID 78961 Peso molecolare 92.14
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air sensitive；Heat sensitive Indice di rifrazione 1.49 Punto di ebollizione (°C) 108 °C Peso molecolare 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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