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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino trans-3-Hexenoic acid - ≥98%, contains 0.10% alpha-tocopherol as antioxidant , CAS No.1577-18-0
GRADE & PURITY ≥98% contains 0.10% alpha-tocopherol as antioxidant Synonyms
hex-3t-enoic acid | (Z)-hex-3-enoicacid | DTXSID10883700 | FEMA No. 3170 | MFCD00002786 | NSC 26715 | C6:1, n-3 trans | trans-Hex-3-ensaeure | (3E)-3-Hexenoic acid | (E)-3-Hexenoic acid | 3-Hexenoic acid, (3E)- | beta,gamma-hexenoic acid | Hex-3-ensaeure
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥98%, contains 0.10% alpha-tocopherol as antioxidant for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica trans-3-Hexenoic acid occurs naturally in strawberry and bamboo leaves volatile oil.
Specifications Sinonimi
hex-3t-enoic acid | (Z)-hex-3-enoicacid | DTXSID10883700 | FEMA No. 3170 | MFCD00002786 | NSC 26715 | C6:1, n-3 trans | trans-Hex-3-ensaeure | (3E)-3-Hexenoic acid | (E)-3-Hexenoic acid | 3-Hexenoic acid, (3E)- | beta,gamma-hexenoic acid | Hex-3-ensaeure
Specifiche e purezza
≥98%, contains 0.10% alpha-tocopherol as antioxidant
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763444
Sorrisi canonici
CCC=CCC(=O)O
IUPAC Name
(E)-hex-3-enoic acid
InChIKey
XXHDAWYDNSXJQM-ONEGZZNKSA-N
INCHI
1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3+
Isomeri SMILES
CC/C=C/CC(=O)O
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1745294&ln=
Documentazione 📋 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air & Light Sensitive Indice di rifrazione 1.44 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 118-119°C Punto di fusione (°C) 11-12°C Peso molecolare 114.140 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 114.068 Da Monoisotopic Mass 114.068 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 94.700 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
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