The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Cinnamonitrile - ≥97% , CAS No.1885-38-7
Synonyms
Cinnamonitrile pred. trans | AI3-28397 | CINNAMONITRILE, CIS + TRANS | Cinnamonitrile, 97% | DS-10164 | J-012148 | J-520051 | UNII-H475UV3WWH | 2-Propenenitrile, 3-phenyl-, (2E)- | Q27279623 | (E)-3-phenyl-2-propenenitrile | (E)-Cinnamonitrile | 3-Phenyla
Storage
Protected from light,Argon charged,Room temperature
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Application Cinnamonitrile is a parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel.
Specifications Sinónimos
Cinnamonitrile pred. trans | AI3-28397 | CINNAMONITRILE, CIS + TRANS | Cinnamonitrile, 97% | DS-10164 | J-012148 | J-520051 | UNII-H475UV3WWH | 2-Propenenitrile, 3-phenyl-, (2E)- | Q27279623 | (E)-3-phenyl-2-propenenitrile | (E)-Cinnamonitrile | 3-Phenyla
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C=CC#N IUPAC Name (E)-3-phenylprop-2-enenitrile InChIKey ZWKNLRXFUTWSOY-QPJJXVBHSA-N INCHI 1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H/b7-4+ Isómeros SMILES C1=CC=C(C=C1)/C=C/C#N WGK Alemania 3 Peso molecular 129.16 Beilstein 1209546 Reaxy-Rn 1209545 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209545&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 Clase Benzene and substituted derivatives Subclass Styrenes Intermediate Tree Nodes Not available Direct Parent Styrenes Alternative Parents Nitriles Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Styrene - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in alcohol. Insoluble in water. Sensibilidad light sensitive，air sensitive Punto de congelación (°C) 19 °C Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 253-255℃ Punto de fusión (°C) 18-20℃ Peso molecular 129.160 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 129.058 Da Monoisotopic Mass 129.058 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 155.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2401107