The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Isoamyl iodide - ≥97% , CAS No.541-28-6
Synonyms
1-iodo-3methylbutane | 1-Iodo-3-methylbutane | 1-iodo-3-methyl-butane | 1-Iodo-3-methylbutane, 97% | Isoamyl iodide | isoamyliodide | 4-01-00-00331 (Beilstein Handbook Reference) | Isopentyl iodide | InChI=1/C5H11I/c1-5(2)3-4-6/h5H,3-4H2,1-2H3 | SCHEMBL42
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
1-iodo-3methylbutane | 1-Iodo-3-methylbutane | 1-iodo-3-methyl-butane | 1-Iodo-3-methylbutane, 97% | Isoamyl iodide | isoamyliodide | 4-01-00-00331 (Beilstein Handbook Reference) | Isopentyl iodide | InChI=1/C5H11I/c1-5(2)3-4-6/h5H,3-4H2,1-2H3 | SCHEMBL42
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
FedEx DG Service
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752031
Sourires canoniques
CC(C)CCI
IUPAC Name
1-iodo-3-methylbutane
InChIKey
BUZZUHJODKQYTF-UHFFFAOYSA-N
INCHI
1S/C5H11I/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730990&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 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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water. Soluble in most common organic solvents. Sensibilité Light sensitive. Air sensitive Indice de réfraction 1.4955 Point d'éclair (°F) 114.8 °F Point d'éclair (°C) 40℃ Point d'ébullition (°C) 147°C Point de fusion (°C) -85.6°C Poids moléculaire 198.050 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 197.991 Da Monoisotopic Mass 197.991 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 25.100 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
Calculateurs de solution 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 Avis
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. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
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.
F2616408