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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 2-Ethylhexyl 4-Methoxycinnamate - 10mM in DMSO , CAS No.5466-77-3
GRADE & PURITY 10mM in DMSO
Synonyms
Octinoxate|5466-77-3|83834-59-7|2-Ethylhexyl 4-methoxycinnamate|Parsol MCX|Parsol MOX|Parsol|2-Ethylhexyl-p-methoxycinnamate|2-Ethylhexyl p-methoxycinnamate|4-Methoxycinnamic Acid 2-Ethylhexyl Ester|Octyl methoxycinnamate|Escalol 557|2-Ethylhexyl trans-4-
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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要 OMC can prevent the formation of UV induced cyclobutane pyrimidine dimer (CDP) by filtering UVB
Specifications 同義語
Octinoxate | 5466-77-3 | 83834-59-7 | 2-Ethylhexyl 4-methoxycinnamate | Parsol MCX | Parsol MOX | Parsol | 2-Ethylhexyl-p-methoxycinnamate | 2-Ethylhexyl p-methoxycinnamate | 4-Methoxycinnamic Acid 2-Ethylhexyl Ester | Octyl methoxycinnamate | Escalol 557 | 2-Ethylhexyl trans-4-
入荷
Dry ice packs + Cold packs
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
名前と識別子 カノニカル・スマイル
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+
異性体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=
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 Phenylpropanoids and polyketides 分類 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 説明 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.
3 D構造 関連ターゲット（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 感度 Light sensitive. 屈折率 1.55 引火点（°F） 379.4 °F 引火点（°C） 193°C(lit.) 分子量 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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