The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
224,000+ produtos de pesquisa · Triple ISO certified · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Iodopropane-d₇ - ≥98 atom% D,≥99%, stabilized with copper , CAS No.59012-23-6
Disponível para encomenda
Synonyms
1-Iodopropane-d7 | DTXSID70480512 | 1-Iodopropane-d7, >=98 atom % D, >=99% (CP), contains copper as stabilizer | Propyl-d7 iodide | SCHEMBL174801 | 1,1,1,2,2,3,3-heptadeuterio-3-iodopropane | D98812 | iodopropane-d7
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥98 atom% D,≥99%, stabilized with copper for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral 1-Iodopropane-d₇ is the deuterium labeled 1-Iodopropane.
Specifications Sinónimos
1-Iodopropane-d7 | DTXSID70480512 | 1-Iodopropane-d7, >=98 atom % D, >=99% (CP), contains copper as stabilizer | Propyl-d7 iodide | SCHEMBL174801 | 1,1,1,2,2,3,3-heptadeuterio-3-iodopropane | D98812 | iodopropane-d7
Especificações e pureza
≥98 atom% D,≥99%, stabilized with copper
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos CCCI IUPAC Name 1,1,1,2,2,3,3-heptadeuterio-3-iodopropane InChIKey PVWOIHVRPOBWPI-NCKGIQLSSA-N INCHI 1S/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D3,2D2,3D2 SMILES isoméricas [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])I CAS alternativo 107-08-4(unlabelled) Número UN 2392 Peso molecular 177.04
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 Organohalogen compounds Classe Organoiodides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organoiodides Alternative Parents Hydrocarbon derivatives Alkyl iodides Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom. 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.
Estrutura 3D Certificados(CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light sensitive Ponto de inflamação (°F) 111.2 °F - closed cup Ponto de inflamação (°C) 44 °C - closed cup Ponto de ebulição (°C) 101-102℃ (lit.) Ponto de fusão (°C) -101℃ (lit.) Peso molecular 177.030 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 177.003 Da Monoisotopic Mass 177.003 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 4 Formal Charge 0 Complexity 7.200 Isotope Atom Count 7 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.