42582

Ethyl 4-(dimethylamino)benzoate

TraceCERT^®, certified reference material, 1H-qNMR Standard, Manufactured by: Sigma-Aldrich Production GmbH, Switzerland

• Linear Formula: (CH₃)₂NC₆H₄CO₂C₂H₅
• CAS Number: 10287-53-3
• Molecular Weight: 193.24
• UNSPSC Code: 41116107
• NACRES: NA.24
• PubChem Substance ID: 329756243
• EC Number: 233-634-3
• Beilstein/REAXYS Number: 2210233
• MDL number: MFCD00009115

Properties

• Quality Segment: 300
• description: qNMR Standard for organic solvents (~1.3; 3.0; 4.3; 6.7; 7.8 ppm)
• product line: TraceCERT^®
• grade: certified reference material, TraceCERT^®
• shelf life: limited shelf life, expiry date on the label
• manufacturer/tradename: Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
• technique(s): HPLC: suitable, gas chromatography (GC): suitable
• mp: 63-66 °C (lit.)
• application(s): cleaning products; cosmetics; environmental; flavors and fragrances; food and beverages; personal care; pharmaceutical
• format: neat
• SMILES string: 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
• InChI key: FZUGPQWGEGAKET-UHFFFAOYSA-N

Description

General description

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.

Other Notes

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

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.

Legal Information

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

Safety Information

• pictograms: GHS08,GHS09
• signalword: Danger
• hcodes: H360FD,H411
• pcodes: P202 - P273 - P280 - P308 + P313 - P391 - P405
• Hazard Classifications: Aquatic Chronic 2 - Repr. 1B
• Storage Class: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• flash_point_f: Not applicable
• flash_point_c: Not applicable