39817-09-9 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis- Methane, bis((2,3-epoxypropoxy)phenyl)- EINECS 254-641-8 Diglycidyl ether of bisphenol F Bisphenol F diglycidyl ether CAS 39817-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39817-09-9
Molecular FormulaC13H12
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39817-09-9 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis- Methane, bis((2,3-epoxypropoxy)phenyl)- EINECS 254-641-8 Diglycidyl ether of bisphenol F Bisphenol F diglycidyl ether CAS 39817-09-9 chemical structure

Description

CATO manufactures 39817-09-9 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis- Methane, bis((2,3-epoxypropoxy)phenyl)- EINECS 254-641-8 Diglycidyl ether of bisphenol F Bisphenol F diglycidyl ether under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

39817-09-9 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis- Methane, bis((2,3-epoxypropoxy)phenyl)- EINECS 254-641-8 Diglycidyl ether of bisphenol F Bisphenol F diglycidyl ether (CAS 39817-09-9), molecular formula C13H12C6H14C2H6H2O and molecular weight 302.50 g/mol, is a CATO reference standard with documented purity and traceability.

39817-09-9 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis- Methane, bis((2,3-epoxypropoxy)phenyl)- EINECS 254-641-8 Diglycidyl ether of bisphenol F Bisphenol F diglycidyl ether (C13H12C6H14C2H6H2O) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC13H12 2*C6H14 2*C2H6 4*H2O
Molecular Weight302.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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