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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Ethylhexyl trans-4-methoxycinnamate - ≥98% , CAS No.83834-59-7
Synonyms
Heliopan New | Surf Bay Lip Balm | Anti AgingStar | Foundation | Tetramethylene Blue | UNII-4Y5P7MUD51 | (E)-Octyl methoxycinnamate | (R)-1,2-Dithiolane-3-valeric Acid | 2-Ethylhexyl p-methoxycinnamate | Flormar BB BB01 Fair | Long Last Makeup 05 | (E)-2-
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Heliopan New | Surf Bay Lip Balm | Anti AgingStar | Foundation | Tetramethylene Blue | UNII-4Y5P7MUD51 | (E)-Octyl methoxycinnamate | (R)-1,2-Dithiolane-3-valeric Acid | 2-Ethylhexyl p-methoxycinnamate | Flormar BB BB01 Fair | Long Last Makeup 05 | (E)-2-
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195405
Sorrisi canonici
CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC
IUPAC Name
2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChIKey
YBGZDTIWKVFICR-JLHYYAGUSA-N
INCHI
1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
Isomeri SMILES
CCCCC(CC)COC(=O)/C=C/C1=CC=C(C=C1)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5946632&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 Phenylpropanoids and polyketides Classe Cinnamic acids and derivatives Subclass Cinnamic acid esters Intermediate Tree Nodes Not available Direct Parent Cinnamic acid esters Alternative Parents Styrenes Phenoxy compounds Methoxybenzenes Anisoles Fatty acid esters Alkyl aryl ethers Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid ester - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Styrene - Alkyl aryl ether - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid. 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.545 Punto di infiammabilità (°F) 113℃ Punto di infiammabilità (°C) 113℃ Punto di ebollizione (°C) 198-200°C Peso molecolare 290.400 g/mol XLogP3 5.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 10 Exact Mass 290.188 Da Monoisotopic Mass 290.188 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 304.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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