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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Diacetoxybenzene - ≥98%(GC) , CAS No.1205-91-0
Synonyms
p-Diacetoxybenzene | STK033177 | PS-4026 | 1,4-phenylene diacetate | D83403 | Caryophyllic acid | DTXSID0023030 | NSC9277 | NSC-9277 | Q27252007 | SCHEMBL269329 | D1803 | 18I4277Z6G | Z56871713 | 4-(Acetyloxy)phenyl acetate | STR03107 | p-Phenylene diacet
Storage
Argon charged,Room temperature
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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 Argon charged,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 Sinónimos
p-Diacetoxybenzene | STK033177 | PS-4026 | 1, 4-phenylene diacetate | D83403 | Caryophyllic acid | DTXSID0023030 | NSC9277 | NSC-9277 | Q27252007 | SCHEMBL269329 | D1803 | 18I4277Z6G | Z56871713 | 4-(Acetyloxy)phenyl acetate | STR03107 | p-Phenylene diacet
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488184634 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184634 Sonrisas canónicas CC(=O)OC1=CC=C(C=C1)OC(=O)C IUPAC Name (4-acetyloxyphenyl) acetate InChIKey AKOGNYJNGMLDOA-UHFFFAOYSA-N INCHI 1S/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3 Isómeros SMILES CC(=O)OC1=CC=C(C=C1)OC(=O)C Peso molecular 194.19 Beilstein 6(4)5741 Reaxy-Rn 1912233 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912233&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 Clase Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Punto de fusión (°C) 119-123℃ Peso molecular 194.180 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 194.058 Da Monoisotopic Mass 194.058 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 192.000 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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