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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Bromophenyl Isocyanate - ≥97% , CAS No.2493-02-9
Disponível para encomenda
Synonyms
p-Bromophenyl isocyanate | Q27284016 | 4-bromo-isocyanatobenzene | AKOS000183053 | DTXSID1062465 | Z316172584 | Bitolterol (INN) | NSC 8037 | P-BROMOPHENYL ISOCYANATE [MI] | ?4-BROMOPHENYL ISOCYANATE | 1-bromanyl-4-isocyanato-benzene | GEO-02832 | 4-Bromo
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral Usually used in the synthesis of mixed bisamide derivative and monoamide product.
Specifications Sinónimos
p-Bromophenyl isocyanate | Q27284016 | 4-bromo-isocyanatobenzene | AKOS000183053 | DTXSID1062465 | Z316172584 | Bitolterol (INN) | NSC 8037 | P-BROMOPHENYL ISOCYANATE [MI] | ?4-BROMOPHENYL ISOCYANATE | 1-bromanyl-4-isocyanato-benzene | GEO-02832 | 4-Bromo
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice,FedEx DG Service
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos
C1=CC(=CC=C1N=C=O)Br
IUPAC Name
1-bromo-4-isocyanatobenzene
InChIKey
CZQIJQFTRGDODI-UHFFFAOYSA-N
INCHI
1S/C7H4BrNO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H
SMILES isoméricas
C1=CC(=CC=C1N=C=O)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508203&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 Classe Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Bromobenzenes Alternative Parents Aryl bromides Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Bromobenzene - Aryl bromide - Aryl halide - Isocyanate - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Sparingly soluble in water (0.40 g/L at 25°C). Sensibilidade Heat & Moisture Sensitive. Ponto de inflamação (°F) 228.2 °F Ponto de inflamação (°C) 109°C Ponto de ebulição (°C) 157-158°C Ponto de fusão (°C) 41°C Peso molecular 198.020 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 196.948 Da Monoisotopic Mass 196.948 Da Topological Polar Surface Area 29.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 146.000 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
Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Revisões
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