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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Butoxyethyl 4-(Dimethylamino)benzoate - ≥95%(GC) , CAS No.67362-76-9
Synonyms
AS-64077 | D89936 | 2-Butoxyethyl4-(Dimethylamino)benzoate | MFCD00055652 | 2-Butoxyethyl 4-(dimethylamino)benzoate; Butoxyethyl 4-dimethylaminobenzoate; Quantacure BEA; Speedcure BEDB | DTXSID5070494 | EINECS 266-668-2 | 4-Dimethylaminobenzoic acid-2-but
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Why this grade ≥95%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AS-64077 | D89936 | 2-Butoxyethyl4-(Dimethylamino)benzoate | MFCD00055652 | 2-Butoxyethyl 4-(dimethylamino)benzoate; Butoxyethyl 4-dimethylaminobenzoate; Quantacure BEA; Speedcure BEDB | DTXSID5070494 | EINECS 266-668-2 | 4-Dimethylaminobenzoic acid-2-but
Specifications & Purity
≥95%(GC)
Names and Identifiers Pubchem Sid 488187385 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187385 Canonical Smiles CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C IUPAC Name 2-butoxyethyl 4-(dimethylamino)benzoate InChIKey PAAVDLDRAZEFGW-UHFFFAOYSA-N INCHI 1S/C15H23NO3/c1-4-5-10-18-11-12-19-15(17)13-6-8-14(9-7-13)16(2)3/h6-9H,4-5,10-12H2,1-3H3 Isomeric SMILES CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C Molecular Weight 265.35 Reaxy-Rn 6807229 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6807229&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 Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Aminobenzoic acids and derivatives Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Dialkyl ethers Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid or derivatives - Benzoate ester - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water Refractive Index 1.54 Molecular Weight 265.350 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 265.168 Da Monoisotopic Mass 265.168 Da Topological Polar Surface Area 38.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 248.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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