The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Bromophenyl Isocyanate - ≥98%(GC) , CAS No.1592-00-3
Synonyms
EN300-146813 | FT-0611573 | PS-10306 | SC5013 | 2-Bromophenyl isocyanate, 97% | DTXSID10166606 | Isocyanic Acid 2-Bromophenyl Ester | AC-11003 | 2-BROMOPHENYLISOCYANATE | Benzene, 1-bromo-2-isocyanato- | 2-Bromophenyl isocyanate | 2-bromophenylisocynate |
Storage
Room temperature,Argon charged
🧪
Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
EN300-146813 | FT-0611573 | PS-10306 | SC5013 | 2-Bromophenyl isocyanate, 97% | DTXSID10166606 | Isocyanic Acid 2-Bromophenyl Ester | AC-11003 | 2-BROMOPHENYLISOCYANATE | Benzene, 1-bromo-2-isocyanato- | 2-Bromophenyl isocyanate | 2-bromophenylisocynate |
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature,Argon charged
Noms et identifiants Pubchem Sid 504757109 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757109 Sourires canoniques C1=CC=C(C(=C1)N=C=O)Br IUPAC Name 1-bromo-2-isocyanatobenzene InChIKey GOOVAYJIVMBWPP-UHFFFAOYSA-N INCHI 1S/C7H4BrNO/c8-6-3-1-2-4-7(6)9-5-10/h1-4H Isomères SMILES C1=CC=C(C(=C1)N=C=O)Br WGK Allemagne 3 Poids moléculaire 198.02 Reaxy-Rn 3588447 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3588447&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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Heat sensitive;Moisture sensitive Indice de réfraction 1.5820 to 1.5850 Point d'éclair (°F) 226.4 °F Point d'éclair (°C) 107°C Point d'ébullition (°C) 56-58 °C/0.05 mmHg Poids moléculaire 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 154.000 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
Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
G2226200