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· · COA & SDS available for every product · Same-day shipping on in-stock items Pentaerythrityl Tetraiodide - ≥95% , CAS No.1522-88-9
Synonyms
DTXSID80164972 | NSC-65441 | P0737 | MFCD00019034 | NSC 613 | UNII-XJ64ZA4GVE | AKOS024399256 | HPMGSGCDKVCZHC-UHFFFAOYSA-N | T71825 | NSC 65441 | Tetrakis(iodomethyl)methane | Pentaerythrittetrajodid | Pentaerythryl tetraiodide | Propane, 2,2-bis(iodomet
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
DTXSID80164972 | NSC-65441 | P0737 | MFCD00019034 | NSC 613 | UNII-XJ64ZA4GVE | AKOS024399256 | HPMGSGCDKVCZHC-UHFFFAOYSA-N | T71825 | NSC 65441 | Tetrakis(iodomethyl)methane | Pentaerythrittetrajodid | Pentaerythryl tetraiodide | Propane, 2, 2-bis(iodomet
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504754725 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754725 Canonical Smiles C(C(CI)(CI)CI)I IUPAC Name 1,3-diiodo-2,2-bis(iodomethyl)propane InChIKey HPMGSGCDKVCZHC-UHFFFAOYSA-N INCHI 1S/C5H8I4/c6-1-5(2-7,3-8)4-9/h1-4H2 Isomeric SMILES C(C(CI)(CI)CI)I RTECS TY1100000 PubChem CID 73707 Molecular Weight 575.74 Beilstein 1(4)338 Reaxy-Rn 1738945
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 Air sensitive Melt Point(°C) 227 °C Molecular Weight 575.730 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 4 Exact Mass 575.681 Da Monoisotopic Mass 575.681 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 51.800 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
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