40039-93-8 Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2-(chloromethyl)oxirane Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, oligomeric reaction products with 1-Chloro-2,3-epoxypropane Chloromethyloxirane, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), (chloromethyl)oxirane polymer 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), epichlorohydrin polymer 3,5,3',5'-Tetrabromobisphenol A, epichlorohydrin polymer EC 500-107-7 CAS 40039-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40039-93-8
Molecular FormulaC15H12Br4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

40039-93-8
Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2-(chloromethyl)oxirane
Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane
2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, oligomeric reaction products with 1-Chloro-2,3-epoxypropane
Chloromethyloxirane, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol)
4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), (chloromethyl)oxirane polymer
4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), epichlorohydrin polymer
3,5,3',5'-Tetrabromobisphenol A, epichlorohydrin polymer
EC 500-107-7 CAS 40039-93-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 636.40 g/mol gives 40039-93-8 Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2-(chloromethyl)oxirane Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, oligomeric reaction products with 1-Chloro-2,3-epoxypropane Chloromethyloxirane, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), (chloromethyl)oxirane polymer 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), epichlorohydrin polymer 3,5,3',5'-Tetrabromobisphenol A, epichlorohydrin polymer EC 500-107-7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

40039-93-8 Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2-(chloromethyl)oxirane Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, oligomeric reaction products with 1-Chloro-2,3-epoxypropane Chloromethyloxirane, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), (chloromethyl)oxirane polymer 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), epichlorohydrin polymer 3,5,3',5'-Tetrabromobisphenol A, epichlorohydrin polymer EC 500-107-7 (CAS 40039-93-8), molecular formula C15H12Br4O2C3H5ClO and molecular weight 636.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H12Br4O2C3H5ClO, 40039-93-8 Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2-(chloromethyl)oxirane Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, oligomeric reaction products with 1-Chloro-2,3-epoxypropane Chloromethyloxirane, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), (chloromethyl)oxirane polymer 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), epichlorohydrin polymer 3,5,3',5'-Tetrabromobisphenol A, epichlorohydrin polymer EC 500-107-7 contains a steroid core, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 636.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H12Br4O2 C3H5ClO
Molecular Weight636.40 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl/Br-containing

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