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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Hydroxybenzyl Alcohol - Moligand™, ≥97% , CAS No.623-05-2
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% Synonyms
DTXSID8073920 | HMS3885O08 | 4-Hydroxybenzylalcohol | 4-Hydroxy-benzylalcohol | 4-hydroxybenzyl-alcohol | Benzenemethanol, 4-hydroxy- (9CI) | EC 210-768-0 | SCHEMBL62690 | STL284640 | EINECS 210-768-0 | p-Hydroxybenzyl alcohol | p-hydroxy-Benzyl alcohol |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 22 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica 4-Hydroxybenzyl alcohol (HBA) is a phenolic compound found in Gastrodia elata. It is as an antioxidant and anti-asthmatic agent.
4-Hydroxybenzyl alcohol can be used as a precursor for the synthesis of:
• HBA-incorporated copolyoxalate (HPOX) nanoparticles as potential drug delivery system.
• Poly(4-hydroxybenzyl alcohol) by enzyme catalyzed reaction.
• 4-Hydroxybenzyl imidazole derivatives.
Specifications Sinonimi
DTXSID8073920 | HMS3885O08 | 4-Hydroxybenzylalcohol | 4-Hydroxy-benzylalcohol | 4-hydroxybenzyl-alcohol | Benzenemethanol, 4-hydroxy- (9CI) | EC 210-768-0 | SCHEMBL62690 | STL284640 | EINECS 210-768-0 | p-Hydroxybenzyl alcohol | p-hydroxy-Benzyl alcohol |
Specifiche e purezza
Moligand™, ≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750353
Sorrisi canonici
C1=CC(=CC=C1CO)O
IUPAC Name
4-(hydroxymethyl)phenol
InChIKey
BVJSUAQZOZWCKN-UHFFFAOYSA-N
INCHI
1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
Isomeri SMILES
C1=CC(=CC=C1CO)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858967&ln=
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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzyl alcohols Intermediate Tree Nodes Not available Direct Parent Benzyl alcohols Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Primary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl alcohol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. External Descriptors a phenol 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 water (6.7 mg/ml at 20°C), dioxane (100 mg/ml), 1N NaOH (50 mg/ml), DMSO, and methanol. Sensibilità Air & Light & Heat sensitive Punto di ebollizione (°C) 251-253°C Punto di fusione (°C) 114-122°C Peso molecolare 124.140 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 124.052 Da Monoisotopic Mass 124.052 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 75.000 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
Citations of This Product Calcolatori di soluzioni 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 Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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