A loja não funcionará corretamente quando os cookies estiverem desativados.
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 2-Methyl-1-propanol - ≥99.5% , CAS No.78-83-1
Disponível para encomenda
Synonyms
1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-propanol 10 microg/mL in Methanol | EC 201-148-0 | 2-methyl-l-propanol | 2-Methyl-1-propanol | 2-Methyl-1-propanol, ACS reagent, >=99.0% | Q151797 | 2-Meth
Shipped In
FedEx DG Service
🧪
Why this grade ≥99.5% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships FedEx DG Service 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 115 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral A solvent for organic compounds.
Specifications Sinónimos
1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-propanol 10 microg/mL in Methanol | EC 201-148-0 | 2-methyl-l-propanol | 2-Methyl-1-propanol | 2-Methyl-1-propanol, ACS reagent, >=99.0% | Q151797 | 2-Meth
Especificações e pureza
≥99.5%
Mecanismos bioquímicos e fisiológicos
2-Methyl-1-propanol is a liquid utilized as a solvent for organic compounds.
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Product Line
M359227-500ml
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751122
Sorrisos canónicos
CC(C)CO
IUPAC Name
2-methylpropan-1-ol
InChIKey
ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
INCHI
1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
SMILES isoméricas
CC(C)CO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730878&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 Classe Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). External Descriptors a small molecule 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 Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Moisture sensitive. Índice de refração 1.396 Ponto de inflamação (°C) 28℃ Ponto de ebulição (°C) 108°C Ponto de fusão (°C) -108°C Peso molecular 74.120 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 74.0732 Da Monoisotopic Mass 74.0732 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 17.600 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
FAQs e artigos Citations of This Product 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 Produtos Relacionados 2-Metil-1-propanol - Padrão para GC, ≥99,5% (GC) , CAS No.78-83-1
2-Methyl-1-propanol - 1000μg/ml,in Purge and Trap Methanol , CAS No.78-83-1
2-Methyl-1-propanol - HPLC grade, ≥99.5%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - analytical standard, ≥99.8%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - ≥99%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - Anhydrous Grade, ≥99.5% , CAS No.78-83-1
2-Methyl-1-propanol - CP, ≥98% , CAS No.78-83-1
2-Methyl-1-propanol - ACS , CAS No.78-83-1
2-Methyl-1-propanol - 1000μg/ml，in Methanol , CAS No.78-83-1
Dehydrodiisoeugenol - 10mM in DMSO , CAS No.2680-81-1
Dehydrodiisoeugenol - ≥98% , CAS No.2680-81-1
Isobutanol in Ethanol - 1000μg/mL , CAS No.78-83-1
Isobutanol in carbon disulfide - 1000μg/mL , CAS No.78-83-1
Isobutanol - ≥98.5%(GC), acetone(GC)0-0.02% , CAS No.78-83-1
Usamos cookies para garantir o funcionamento adequado do site e, quando permitido, para melhorar a sua experiência. Você pode gerenciar suas preferências a qualquer momento nas Configurações. Saiba mais em nossa
Política de Cookies. Configurações Concordo com tudo Rejeitar
Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?
Lembrar-me mais tarde Autorizar
Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.
Ops! As notificações estão desativadas.
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 Corporation. All rights reserved.
G2624371