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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate - ≥97% , Sunscreen, CAS No.6197-30-4, Sunscreen
Synonyms
2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 97% | CAS-6197-30-4 | OCTOCRILENE [WHO-DD] | (7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-chromen-2-one) | Octocrilen | OCTOCRYLENE COMPONENT OF ANTHELIOS SX | 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE | AKOS015900539
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Why this grade ≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-Ethylhexyl 2-cyano-3, 3-diphenylacrylate, 97% | CAS-6197-30-4 | OCTOCRILENE [WHO-DD] | (7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-chromen-2-one) | Octocrilen | OCTOCRYLENE COMPONENT OF ANTHELIOS SX | 2-ETHYLHEXYL-2-CYANO-3, 3-DIPHENYLACRYLATE | AKOS015900539
Specifications & Purity
≥97%
Mechanism of action
Sunscreen
Product Properties Names and Identifiers Pubchem Sid 488182767 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182767 Canonical Smiles CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N IUPAC Name 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate InChIKey FMJSMJQBSVNSBF-UHFFFAOYSA-N INCHI 1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3 Isomeric SMILES CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N WGK Germany 1 RTECS UD3328750 Molecular Weight 361.48 Reaxy-Rn 9939672 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9939672&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 Benzenoids Class Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Cinnamic acid esters Fatty acid esters Enoate esters Nitriles Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Cinnamic acid or derivatives - Cinnamic acid ester - Fatty acid ester - Fatty acyl - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water; Miscible with Toluene,Methanol Refractive Index 1.567 Flash Point(°F) 113 °C Flash Point(°C) 113°C Boil Point(°C) 218°C Melt Point(°C) -10°C Molecular Weight 361.500 g/mol XLogP3 7.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 10 Exact Mass 361.204 Da Monoisotopic Mass 361.204 Da Topological Polar Surface Area 50.100 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 510.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Documents & Articles Citations of This Product References 1. Guifeng Liu, Huan Liu, Yuanjun Tong, Linyan Xu, Yu-Xin Ye, Cheng Wen, Ningbo Zhou, Jianqiao Xu, Gangfeng Ouyang. (2020) Headspace solid-phase microextraction of semi-volatile ultraviolet filters based on a superhydrophobic metal-organic framework stable in high-temperature steam. TALANTA, [PMID:32887097 ] [10.1016/j.talanta.2020.121175 ]
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