42582

Ethyl 4-(dimethylamino)benzoate

Standard for quantitative NMR, TraceCERT^®, Manufactured by: Sigma-Aldrich Production GmbH, Switzerland

• Formule linéaire : (CH₃)₂NC₆H₄CO₂C₂H₅
• Numéro CAS: 10287-53-3
• Poids moléculaire : 193.24
• Numéro Beilstein : 2210233
• Numéro CE : 233-634-3
• Numéro MDL: MFCD00009115
• Code UNSPSC : 41116107
• ID de substance PubChem : 329756243
• Nomenclature NACRES : NA.24

Propriétés

• Qualité: Standard for quantitative NMR; certified reference material; TraceCERT^®
• Niveau de qualité: 300
• Description: qNMR Standard for organic solvents (~1.3; 3.0; 4.3; 6.7; 7.8 ppm)
• Gamme de produits: TraceCERT^®
• Durée de conservation: limited shelf life, expiry date on the label
• Fabricant/nom de marque: Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
• Technique(s): HPLC: suitable; gas chromatography (GC): suitable; qNMR: suitable
• Pf: 63-66 °C (lit.)
• Application(s): cleaning products; cosmetics; environmental; flavors and fragrances; food and beverages; personal care; pharmaceutical
• Format: neat
• Chaîne SMILES: CCOC(=O)c1ccc(cc1)N(C)C
• InChI: 1S/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H3
• Clé InChI: FZUGPQWGEGAKET-UHFFFAOYSA-N

Description

Description générale

Ethyl 4-(dimethylamino)benzoate can have the tendency to generate free radicals on illumination and hence it can find applications as an industrial photoinitiator for polymerization.

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.
Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.
Download your certificate at: http://www.sigma-aldrich.com.

Check out our entire range of quantitative NMR standards (qNMR standards)

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Autres remarques

Chemical Shift: ~1.3; 3.0; 4.3; 6.7; 7.8 ppm (chemical shifts may slightly vary depending on the experimental conditions)
suitable NMR solvents: MeOD, DMSO-d₆, CDCl₃

Produits recommandés

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Informations légales

TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany

Informations sur la sécurité

• Pictogrammes: GHS08,GHS09
• Mention d'avertissement: Danger
• Mentions de danger: H360FD,H411
• Conseils de prudence: P202 - P273 - P280 - P308 + P313 - P391 - P405
• Classification des risques: Aquatic Chronic 2 - Repr. 1B
• Code de la classe de stockage: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• Classe de danger pour l'eau (WGK): WGK 3
• Point d'éclair (°F): Not applicable
• Point d'éclair (°C): Not applicable