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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Dibromo-2,5-bis(bromomethyl)benzene - ≥98% , CAS No.35335-16-1
Synonyms
YSZC296 | MFCD03411745 | 1,4-Dibromo-2,5-bis(brommethyl)benzene | 1,4-Dibromo-2,5-bis(brommethyl)-benzene | UOCMTKLYRROETA-UHFFFAOYSA-N | benzene, 1,4-dibromo-2,5-bis(bromomethyl)- | 2,5-dibromo-alpha,alpha'-dibromo-p-xylene | DS-3620 | AKOS015834826 | DT
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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 Sinónimos
YSZC296 | MFCD03411745 | 1, 4-Dibromo-2, 5-bis(brommethyl)benzene | 1, 4-Dibromo-2, 5-bis(brommethyl)-benzene | UOCMTKLYRROETA-UHFFFAOYSA-N | benzene, 1, 4-dibromo-2, 5-bis(bromomethyl)- | 2, 5-dibromo-alpha, alpha'-dibromo-p-xylene | DS-3620 | AKOS015834826 | DT
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=C(C(=CC(=C1Br)CBr)Br)CBr IUPAC Name 1,4-dibromo-2,5-bis(bromomethyl)benzene InChIKey UOCMTKLYRROETA-UHFFFAOYSA-N INCHI 1S/C8H6Br4/c9-3-5-1-7(11)6(4-10)2-8(5)12/h1-2H,3-4H2 Isómeros SMILES C1=C(C(=CC(=C1Br)CBr)Br)CBr Peso molecular 421.7 Reaxy-Rn 1953903 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1953903&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzyl halides Intermediate Tree Nodes Not available Direct Parent Benzyl bromides Alternative Parents Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl bromide - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 158.0to162.0℃ Peso molecular 421.750 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 421.716 Da Monoisotopic Mass 417.72 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 123.000 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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