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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Methylnaphthalene-d₁₀ - ≥98 atom% D,≥98% , CAS No.38072-94-5
Synonyms
perdeuteromethylnaphthalene | 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene | AKOS015912543 | 1-Methylnaphthalene D10 | 1-Methylnaphthalene-d10, 98 atom % D | D99686 | A935625 | DTXSID00480545 | 1-Methylnaphthalene-d10 | 1-(Methyl-d3)naphth
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Why this grade ≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
perdeuteromethylnaphthalene | 1, 2, 3, 4, 5, 6, 7-heptadeuterio-8-(trideuteriomethyl)naphthalene | AKOS015912543 | 1-Methylnaphthalene D10 | 1-Methylnaphthalene-d10, 98 atom % D | D99686 | A935625 | DTXSID00480545 | 1-Methylnaphthalene-d10 | 1-(Methyl-d3)naphth
Especificaciones y pureza
≥98 atom% D, ≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=CC=CC2=CC=CC=C12 IUPAC Name 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene InChIKey QPUYECUOLPXSFR-UZHHFJDZSA-N INCHI 1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3/i1D3,2D,3D,4D,5D,6D,7D,8D Isómeros SMILES [2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2C([2H])([2H])[2H])[2H])[2H])[2H])[2H])[2H] Número ONU 3082 Peso molecular 152.26 Reaxy-Rn 506793 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506793&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 Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Índice de refracción n20/D 1.614 (lit.) Punto de inflamación (°F) 179.6 °F - closed cup Punto de inflamación (°C) 82.00 °C - closed cup Punto de ebullición (°C) 240-243℃ (lit.) Peso molecular 152.260 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 152.141 Da Monoisotopic Mass 152.141 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 128.000 Isotope Atom Count 10 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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