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.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Isopropyllithium solution - 0.7M in pentane , CAS No.1888-75-1
Disponível para encomenda
GRADE & PURITY 0.7M in pentane
Synonyms
isopropyl lithium | Isopropyllithium | i-PrLi | (propan-2-yl)lithium | EINECS 217-561-4 | lithium propan-2-ide | DTXSID40940390 | Isopropyllithium 1.0M in Pentane | Lithium,(1-methylethyl)-(9ci) | AKOS025294796 | HDSLTIHESBGENB-UHFFFAOYSA-N | Lithium, (1-
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade 0.7M in pentane for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Description
Used in a study of the alkylative ring opening ofN-sulfonyl protected aziridines providing amino alcohols and ethers.
Specifications Sinónimos
isopropyl lithium | Isopropyllithium | i-PrLi | (propan-2-yl)lithium | EINECS 217-561-4 | lithium propan-2-ide | DTXSID40940390 | Isopropyllithium 1.0M in Pentane | Lithium,(1-methylethyl)-(9ci) | AKOS025294796 | HDSLTIHESBGENB-UHFFFAOYSA-N | Lithium, (1-
Especificações e pureza
0.7M in pentane
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos [Li+].C[CH-]C IUPAC Name lithium;propane InChIKey SZAVVKVUMPLRRS-UHFFFAOYSA-N INCHI 1S/C3H7.Li/c1-3-2;/h3H,1-2H3;/q-1;+1 SMILES isoméricas [Li+].C[CH-]C WGK Alemanha 3 Peso molecular 50.03 Reaxy-Rn 3535063 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3535063&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 salts Classe Organic metal salts Subclass Organic alkali metal salts Intermediate Tree Nodes Not available Direct Parent Organic lithium salts Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organic lithium salt - Hydrocarbon derivative - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as organic lithium salts. These are organic compounds containing a lithium ion. 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 Air & Moisture Sensitive Ponto de inflamação (°F) -31 °F Ponto de inflamação (°C) -35 °C Peso molecular 50.100 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 50.0708 Da Monoisotopic Mass 50.0708 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 4 Formal Charge 0 Complexity 3.200 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 2
FAQs e artigos 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.
