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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4-dibromo-2,3-bis(bromomethyl)but-2-ene - ≥98% , CAS No.30432-16-7
Synonyms
SCHEMBL4815074 | AKOS004908158 | GS-3724 | 2-BUTENE, 2,3-BIS(BROMOMETHYL)-1,4-DIBROMO- | MFCD00017889 | DTXSID20184518 | SY037990 | A851240 | C6H8Br4 | 1,4-dibromo-2,3-bis(bromomethyl)but-2-ene (en) | tetrakis (bromomethyl)ethylene | BRN 1634379 | Tetraki
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
SCHEMBL4815074 | AKOS004908158 | GS-3724 | 2-BUTENE, 2, 3-BIS(BROMOMETHYL)-1, 4-DIBROMO- | MFCD00017889 | DTXSID20184518 | SY037990 | A851240 | C6H8Br4 | 1, 4-dibromo-2, 3-bis(bromomethyl)but-2-ene (en) | tetrakis (bromomethyl)ethylene | BRN 1634379 | Tetraki
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488183257 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183257 Canonical Smiles C(C(=C(CBr)CBr)CBr)Br IUPAC Name 1,4-dibromo-2,3-bis(bromomethyl)but-2-ene InChIKey GJZKNORRVIUCCH-UHFFFAOYSA-N INCHI 1S/C6H8Br4/c7-1-5(2-8)6(3-9)4-10/h1-4H2 Isomeric SMILES C(C(=C(CBr)CBr)CBr)Br Molecular Weight 399.75 Reaxy-Rn 1634379 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1634379&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 Organobromides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organobromides Alternative Parents Hydrocarbon derivatives Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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 Molecular Weight 399.740 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 4 Exact Mass 399.732 Da Monoisotopic Mass 395.736 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 92.900 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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