N19H7120G4 765-12-8 Triethylene glycol divinyl ether 3,6,9,12-Tetraoxatetradeca-1,13-diene 4-01-00-02403 (Beilstein Handbook Reference) BRN 1768098 Divinyl ether of triethylene glycol Rapi-cure DVE-3 UNII-N19H7120G4 CAS 765-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.765-12-8
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N19H7120G4 765-12-8 Triethylene glycol divinyl ether 3,6,9,12-Tetraoxatetradeca-1,13-diene 4-01-00-02403 (Beilstein Handbook Reference) BRN 1768098 Divinyl ether of triethylene glycol Rapi-cure DVE-3 UNII-N19H7120G4 CAS 765-12-8 chemical structure

Description

CATO supplies N19H7120G4 765-12-8 Triethylene glycol divinyl ether 3,6,9,12-Tetraoxatetradeca-1,13-diene 4-01-00-02403 (Beilstein Handbook Reference) BRN 1768098 Divinyl ether of triethylene glycol Rapi-cure DVE-3 UNII-N19H7120G4 (CAS 765-12-8), a certified reference material (molecular formula C10H18O4, MW 202.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H18O4, N19H7120G4 765-12-8 Triethylene glycol divinyl ether 3,6,9,12-Tetraoxatetradeca-1,13-diene 4-01-00-02403 (Beilstein Handbook Reference) BRN 1768098 Divinyl ether of triethylene glycol Rapi-cure DVE-3 UNII-N19H7120G4 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 202.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

Recommended Standards

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