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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde - ≥93% , CAS No.5453-80-5
Synonyms
Bicyclo[2.2.1]-5-hepten-2-yl-methanal | 5-Norbornene-2-carbaldehyde | 0H73O2AC36 | EINECS 226-698-9 | SCHEMBL419841 | SKF 89976A HCl | Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde | Morpholine, 2-((2-ethoxyphenoxy)phenylmethyl)-, methanesulfonate | NSC18897 |
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Why this grade ≥93% 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
Bicyclo[2.2.1]-5-hepten-2-yl-methanal | 5-Norbornene-2-carbaldehyde | 0H73O2AC36 | EINECS 226-698-9 | SCHEMBL419841 | SKF 89976A HCl | Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde | Morpholine, 2-((2-ethoxyphenoxy)phenylmethyl)-, methanesulfonate | NSC18897 |
Especificaciones y pureza
≥93%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1C2CC(C1C=C2)C=O IUPAC Name bicyclo[2.2.1]hept-5-ene-2-carbaldehyde InChIKey AJIBZRIAUXVGQJ-UHFFFAOYSA-N INCHI 1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2 Isómeros SMILES C1C2CC(C1C=C2)C=O WGK Alemania 3 Número ONU 1989 Peso molecular 122.16 Beilstein 1363813 Reaxy-Rn 1363813 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363813&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 Organic oxides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organic oxides Alternative Parents Hydrocarbon derivatives Aldehydes Molecular Framework Aliphatic homopolycyclic compounds Substituents Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as organic oxides. These are organic compounds containing an oxide 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.49 Punto de inflamación (°F) 122°F Punto de inflamación (°C) 50°C Punto de ebullición (°C) 67-70°C/12mmHg Peso molecular 122.160 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 122.073 Da Monoisotopic Mass 122.073 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 160.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 3 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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