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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Bromochloromethane Standard - 2000ug/ml in Purge and Trap Methanol , CAS No.74-97-5
Disponível para encomenda
GRADE & PURITY 2000ug/ml in Purge and Trap Methanol
Synonyms
Bromochloromethane|74-97-5|bromo(chloro)methane|CHLOROBROMOMETHANE|Methane, bromochloro-|Methylene chlorobromide|Chloromethyl bromide|Halon 1011|Fluorocarbon 1011|Monochloromonobromomethane|Mil-B-4394-B|Bromo-Chloro-Methane|Mono-chloro-mono-bromo-methane|
Shipped In
FedEx DG Service
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Why this grade 2000ug/ml in Purge and Trap Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral Volatile Organic Compounds (VOCs) Single Component Standards US EPA Methods:502.2,524.2,8021,8021A,8021B,624,8240B,8260B
Specifications Sinónimos
Bromochloromethane | 74-97-5 | bromo(chloro)methane | CHLOROBROMOMETHANE | Methane, bromochloro- | Methylene chlorobromide | Chloromethyl bromide | Halon 1011 | Fluorocarbon 1011 | Monochloromonobromomethane | Mil-B-4394-B | Bromo-Chloro-Methane | Mono-chloro-mono-bromo-methane |
Especificações e pureza
2000ug/ml in Purge and Trap Methanol
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 528773023 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528773023 Sorrisos canónicos C(Cl)Br IUPAC Name bromo(chloro)methane InChIKey JPOXNPPZZKNXOV-UHFFFAOYSA-N INCHI 1S/CH2BrCl/c2-1-3/h1H2 SMILES isoméricas C(Cl)Br WGK Alemanha 2 RTECS PA5250000 Número UN 1887 Grupo de embalagem III Peso molecular 129.38 Beilstein 1730801 Reaxy-Rn 1730801 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730801&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 Classe Alkyl halides Subclass Halomethanes Intermediate Tree Nodes Not available Direct Parent Halomethanes Alternative Parents Organochlorides Organobromides Hydrocarbon derivatives Alkyl chlorides Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Halomethane - Hydrocarbon derivative - Organochloride - Organobromide - Alkyl chloride - Alkyl bromide - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as halomethanes. These are organic compounds in which at least one of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms. External Descriptors an organic chloride - a bromide 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 Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light Sensitive Índice de refração 1.482 Ponto de inflamação (°F) 312.8 °F Ponto de inflamação (°C) 156 °C Ponto de ebulição (°C) 68°C Ponto de fusão (°C) -88°C Peso molecular 129.380 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 127.903 Da Monoisotopic Mass 127.903 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 3 Formal Charge 0 Complexity 4.800 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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