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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-bromophenylazo)phenol - ≥98% , CAS No.3035-94-7
Synonyms
AKOS022173401 | 4-[2-(4-Bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | BDBM50111585 | 4-(p-Bromophenylazo)phenol | 4-[2-(4-bromophenyl)diazen-1-yl]phenol | 4-Bromo-4'-hydroxyazobenzene | F16658 | BRN 0958207 | 4-methoxy-4'-bromoazobenzene | AS-636
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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 Synonyms
AKOS022173401 | 4-[2-(4-Bromophenyl)hydrazinylidene]cyclohexa-2, 5-dien-1-one | BDBM50111585 | 4-(p-Bromophenylazo)phenol | 4-[2-(4-bromophenyl)diazen-1-yl]phenol | 4-Bromo-4'-hydroxyazobenzene | F16658 | BRN 0958207 | 4-methoxy-4'-bromoazobenzene | AS-636
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488188608 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188608 Canonical Smiles C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)O IUPAC Name 4-[(4-bromophenyl)diazenyl]phenol InChIKey YEBZABRSUREBDG-UHFFFAOYSA-N INCHI 1S/C12H9BrN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H Isomeric SMILES C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)O RTECS SJ8380000 Molecular Weight 277.12 Reaxy-Rn 958207 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=958207&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 Organoheterocyclic compounds Class Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Azo compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Phenol - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 161 °C Molecular Weight 277.120 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 275.99 Da Monoisotopic Mass 275.99 Da Topological Polar Surface Area 45.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 231.000 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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