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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Sorbic acid - AR, ≥99% , CAS No.110-44-1
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99% Synonyms
(2-butenylidene) acetic acid | CHEBI:35962 | E-sorbic acid | SCHEMBL1647 | trans-trans-2,4-Hexadienoic acid | DTXSID3021277 | trans,trans-2,4-Hexadienoic acid | alpha-trans-gamma-trans-Sorbic acid | s4983 | SORBIC ACID [HSDB] | trans,trans-SA | (2E,4E)-2,
Storage
Protected from light,Room temperature
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Why this grade AR, ≥99% AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 48 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
(2-butenylidene) acetic acid | CHEBI:35962 | E-sorbic acid | SCHEMBL1647 | trans-trans-2,4-Hexadienoic acid | DTXSID3021277 | trans,trans-2,4-Hexadienoic acid | alpha-trans-gamma-trans-Sorbic acid | s4983 | SORBIC ACID [HSDB] | trans,trans-SA | (2E,4E)-2,
Spécifications et pureté
AR, ≥99%
Conditions de stockage de stockage
Protected from light,Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190965
Sourires canoniques
CC=CC=CC(=O)O
IUPAC Name
(2E,4E)-hexa-2,4-dienoic acid
InChIKey
WSWCOQWTEOXDQX-MQQKCMAXSA-N
INCHI
1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+
Isomères SMILES
C/C=C/C=C/C(=O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741831&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Medium-chain fatty acids Alternative Parents Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Medium-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. External Descriptors Unsaturated fatty acids 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) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in ethanol and ether, insoluble in water. Sensibilité heat sensitive Point d'éclair (°C) 127°C Point d'ébullition (°C) 228℃ Point de fusion (°C) 132-135°C Poids moléculaire 112.130 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 112.052 Da Monoisotopic Mass 112.052 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 122.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View AR grade guide →
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