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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Vanillin acetate - 10mM in DMSO , CAS No.881-68-5
GRADE & PURITY 10mM in DMSO
Synonyms
NSC25863 | Q27159292 | HY-W009948 | FT-0633072 | STK397377 | W-100415 | 4-Acetoxy-m-anisaldehyde | 4-formyl-2-methoxy phenyl acetate | acetic acid 4-formyl-2-methoxy-phenyl ester | AKOS000120693 | SCHEMBL81717 | CHEBI:86956 | 4-Acetoxy-3-methoxybenzaldehy
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Synonymes
NSC25863 | Q27159292 | HY-W009948 | FT-0633072 | STK397377 | W-100415 | 4-Acetoxy-m-anisaldehyde | 4-formyl-2-methoxy phenyl acetate | acetic acid 4-formyl-2-methoxy-phenyl ester | AKOS000120693 | SCHEMBL81717 | CHEBI:86956 | 4-Acetoxy-3-methoxybenzaldehy
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CC(=O)OC1=C(C=C(C=C1)C=O)OC
IUPAC Name
(4-formyl-2-methoxyphenyl) acetate
InChIKey
PZSJOBKRSVRODF-UHFFFAOYSA-N
INCHI
1S/C10H10O4/c1-7(12)14-9-4-3-8(6-11)5-10(9)13-2/h3-6H,1-2H3
Isomères SMILES
CC(=O)OC1=C(C=C(C=C1)C=O)OC
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 Classe Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Methoxybenzenes Benzoyl derivatives Benzaldehydes Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Anisole - Benzaldehyde - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Carboxylic acid ester - Ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonyl group - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description 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 acetate ester - monomethoxybenzene - benzaldehydes 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 Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Air sensitive. Point de fusion (°C) 77-79°C Poids moléculaire 194.180 g/mol XLogP3 0.800 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 214.000 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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