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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Bromocatechol - ≥98%(GC) , CAS No.14381-51-2
Synonyms
SCHEMBL69568 | Q223053 | SY030357 | AC-29904 | AKOS015920123 | 3-BROMO-1,2-BENZENEDIOL | B3710 | DTXSID00162556 | Z1255450532 | 3-bromanylbenzene-1,2-diol | EN300-108417 | 3-bromo-benzene-1,2-diol | 3-bromobenzene-1,2-diol | 1-Bromo-2,3-dihydroxybenzene |
Storage
Room temperature,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
SCHEMBL69568 | Q223053 | SY030357 | AC-29904 | AKOS015920123 | 3-BROMO-1,2-BENZENEDIOL | B3710 | DTXSID00162556 | Z1255450532 | 3-bromanylbenzene-1,2-diol | EN300-108417 | 3-bromo-benzene-1,2-diol | 3-bromobenzene-1,2-diol | 1-Bromo-2,3-dihydroxybenzene |
Specifications & Purity
≥98%(GC)
Storage
Room temperature,Argon charged
Names and Identifiers Pubchem Sid 488183027 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183027 Canonical Smiles C1=CC(=C(C(=C1)Br)O)O IUPAC Name 3-bromobenzene-1,2-diol InChIKey JPBDMIWPTFDFEU-UHFFFAOYSA-N INCHI 1S/C6H5BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H Isomeric SMILES C1=CC(=C(C(=C1)Br)O)O Molecular Weight 189.01 Reaxy-Rn 1936912 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936912&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 Class Phenols Subclass Benzenediols Intermediate Tree Nodes Not available Direct Parent Catechols Alternative Parents O-bromophenols M-bromophenols Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Catechol - 3-halophenol - 2-halophenol - 3-bromophenol - 2-bromophenol - Bromobenzene - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in organic solvents. Sensitivity Air & Moisture Sensitive Boil Point(°C) 120°C/9mmHg Melt Point(°C) 39-45℃ Molecular Weight 189.010 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 187.947 Da Monoisotopic Mass 187.947 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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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