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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Iodo-2-methylbutane (stabilized with Copper chip) - ≥95% , CAS No.616-14-8
Synonyms
D80608 | (S)-(+)-1-Iodo-2-methylbutane | Butane, 1-iodo-2-methyl-, (S)- | AKOS009156708 | EN300-127740 | MFCD01321177 | FT-0770565 | SB45065 | InChI=1/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 | Butane, 1-iodo, 2-methyl- | iodo-2-methylbutane | SCHEMBL85512 | D
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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 Synonyms
D80608 | (S)-(+)-1-Iodo-2-methylbutane | Butane, 1-iodo-2-methyl-, (S)- | AKOS009156708 | EN300-127740 | MFCD01321177 | FT-0770565 | SB45065 | InChI=1/C5H11I/c1-3-5(2)4-6/h5H, 3-4H2, 1-2H3 | Butane, 1-iodo, 2-methyl- | iodo-2-methylbutane | SCHEMBL85512 | D
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504757231 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757231 Canonical Smiles CCC(C)CI IUPAC Name 1-iodo-2-methylbutane InChIKey RHBHXHXNWHTGSO-UHFFFAOYSA-N INCHI 1S/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 Isomeric SMILES CCC(C)CI Molecular Weight 198.05 Beilstein 1(3)366 Reaxy-Rn 1718817 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718817&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 Class 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light Sensitive,Air Sensitive Refractive Index 1.49 Flash Point(°C) 42°C(lit.) Boil Point(°C) 148°C Molecular Weight 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 27.100 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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