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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 Crotonic acid - Standard for GC, ≥99.9%(GC) , CAS No.107-93-7
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.9%(GC) Synonyms
DTXSID30880973 | alpha-Crotonic acid | (E)-but-2-enoate | 2-Butenoic acid, (E)- | EINECS 223-077-4 | NCGC00259279-01 | Crotonic acid, liquid | NSC 206946 | UN2823 | DB02074 | (2E)-but-2-enoate | 2-butenoic acid, (2E)- | 2-Butenoicacid | alpha-Butenoic aci
Storage
Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade Standard for GC, ≥99.9%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated Ships FedEx DG Service 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 14 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要
Crotonic acid undergoes esterification with butan-2-ol by following second order reaction kinetics.
Specifications 同義語
DTXSID30880973 | alpha-Crotonic acid | (E)-but-2-enoate | 2-Butenoic acid, (E)- | EINECS 223-077-4 | NCGC00259279-01 | Crotonic acid, liquid | NSC 206946 | UN2823 | DB02074 | (2E)-but-2-enoate | 2-butenoic acid, (2E)- | 2-Butenoicacid | alpha-Butenoic aci
仕様と純度
Standard for GC, ≥99.9%(GC)
申し込み
Crotonic acid is used in the copolymerization of crotonic acid hydrogel systems by using gamma-rays. The crosslinked copolymeric crotonic acid hydrogels release fertilizers and drugs that help to prevent environmental pollution.
保管条件
Room temperature,Argon charged,Desiccated
名前と識別子 パブケム・シド 508813378 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/508813378 カノニカル・スマイル CC=CC(=O)O IUPAC Name (E)-but-2-enoic acid InChIKey LDHQCZJRKDOVOX-NSCUHMNNSA-N INCHI 1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+ 異性体SMILES C/C=C/C(=O)O WGKドイツ 3 RTECS GQ2900000 UN番号 2823 包装グループ III 分子量 86.09 Beilstein 1719943 Reaxy-Rn 1098434 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098434&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 分類 Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Straight chain fatty acids Alternative Parents Unsaturated fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents 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 説明 This compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain. 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Soluble in water, soluble in ethanol, toluene, acetone, etc. 感度 Air sensitive 屈折率 1.4228 引火点（°F） 190.4 °F 引火点（°C） 88℃ 沸点（°C） 185°C 融点（°C） 71.6°C 分子量 86.090 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 86.0368 Da Monoisotopic Mass 86.0368 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 73.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
よくある質問と記事 Citations of This Product ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator レビュー Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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