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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Pentaerythritol Tribromide - ≥98% , CAS No.1522-92-5
Synonyms
C5H9Br3O | Tribomoneopentyl alcohol | 2,2-Tris(bromomethyl)ethanol | 2-bromomethyl-2-hydroxymethyl-1,3-dibromopropane | 3-Bromo-2,2-bis(bromomethyl)-1-propanol | 4-01-00-01693 (Beilstein Handbook Reference) | Tribromoneopentanol, s- | 1-Propanol, 2,2-dime
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
C5H9Br3O | Tribomoneopentyl alcohol | 2,2-Tris(bromomethyl)ethanol | 2-bromomethyl-2-hydroxymethyl-1,3-dibromopropane | 3-Bromo-2,2-bis(bromomethyl)-1-propanol | 4-01-00-01693 (Beilstein Handbook Reference) | Tribromoneopentanol, s- | 1-Propanol, 2,2-dime
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182081
Sorrisi canonici
C(C(CBr)(CBr)CBr)O
IUPAC Name
3-bromo-2,2-bis(bromomethyl)propan-1-ol
InChIKey
QEJPOEGPNIVDMK-UHFFFAOYSA-N
INCHI
1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
Isomeri SMILES
C(C(CBr)(CBr)CBr)O
Documentazione 📋 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 Organic oxygen compounds Classe Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Organobromides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in acetone, toluene. insoluble in water Punto di ebollizione (°C) 131 °C/2.5 mmHg Punto di fusione (°C) 67 °C Peso molecolare 324.840 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 323.818 Da Monoisotopic Mass 321.82 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 64.300 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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