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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,3'-Dichloro-4,4'-diisocyanatobiphenyl - ≥95%(HPLC) , CAS No.5331-87-3
Synonyms
3,3'-Dichloro-4,4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3,3'-Dichlorobiphenyl-4,4'-diyl Diisocyanate | 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, >/=95% | 3,3'-Dichloro-4,4
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
3, 3'-Dichloro-4, 4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3, 3'-Dichlorobiphenyl-4, 4'-diyl Diisocyanate | 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene | 3, 3'-Dichloro-4, 4'-diisocyanatobiphenyl, >/=95% | 3, 3'-Dichloro-4, 4
Especificaciones y pureza
≥95%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O IUPAC Name 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene InChIKey JITXMLLVGWGFGV-UHFFFAOYSA-N INCHI 1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H Isómeros SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O Peso molecular 305.11 Reaxy-Rn 3383276 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3383276&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 Biphenyls and derivatives Intermediate Tree Nodes Benzidines Direct Parent 3,3'-disubstituted benzidines Alternative Parents Polychlorinated biphenyls Chlorobenzenes Aryl chlorides Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3,3'-disubstituted benzidine - Polychlorinated biphenyl - Chlorinated biphenyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Isocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions. 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 Solubilidad Slightly soluble in Toluene Sensibilidad Moisture Sensitive,Heat Sensitive Punto de fusión (°C) 168 °C Peso molecular 305.100 g/mol XLogP3 6.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 303.981 Da Monoisotopic Mass 303.981 Da Topological Polar Surface Area 58.900 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 393.000 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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