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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 3'-Benzyloxyacetophenone - ≥97% , CAS No.34068-01-4
Synonyms
SY028458 | 1-[3-(benzyloxy)phenyl]ethanone | 1-(3-benzyloxyphenyl)ethanone | 1-(3-phenylmethoxyphenyl)ethanone | 3'benzyloxyacetophenone | 3'-BENZYLOXYACETOPHENONE | 3-Benzyloxyacetophenone | Lysophosphatidylcholine(17:0) | 3-Benzyloxy acetophenone | AKOS
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
SY028458 | 1-[3-(benzyloxy)phenyl]ethanone | 1-(3-benzyloxyphenyl)ethanone | 1-(3-phenylmethoxyphenyl)ethanone | 3'benzyloxyacetophenone | 3'-BENZYLOXYACETOPHENONE | 3-Benzyloxyacetophenone | Lysophosphatidylcholine(17:0) | 3-Benzyloxy acetophenone | AKOS
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 504756414 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756414 Sourires canoniques CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2 IUPAC Name 1-(3-phenylmethoxyphenyl)ethanone InChIKey FGQMEAWGAUALJQ-UHFFFAOYSA-N INCHI 1S/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3 Isomères SMILES CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2 Poids moléculaire 226.278 Reaxy-Rn 1966166 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1966166&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in Chloroform, Dichloromethane and Methanol Point d'éclair (°C) 156 °C Point d'ébullition (°C) 154 °C/0.3 mmHg Point de fusion (°C) 25 °C Poids moléculaire 226.270 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 226.099 Da Monoisotopic Mass 226.099 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 243.000 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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