1,3-Benzenedicarboxylic acid, polymer with 2,2'-[1,2-ethanediylbis(oxy)]bis[ethanol], 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] CAS 54335-11-4
| CAS No. | 54335-11-4 |
| Molecular Formula | C8H6O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 666.63 g/mol gives 1,3-Benzenedicarboxylic acid, polymer with 2,2'-[1,2-ethanediylbis(oxy)]bis[ethanol], 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,3-Benzenedicarboxylic acid, polymer with 2,2'-[1,2-ethanediylbis(oxy)]bis[ethanol], 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] (CAS 54335-11-4), a certified reference material (molecular formula C8H6O4C6H14O4C6H10O4C4H10O3C4H2O3, MW 666.63 g/mol) for analytical method development and quality control.
The molecular framework of 1,3-Benzenedicarboxylic acid, polymer with 2,2'-[1,2-ethanediylbis(oxy)]bis[ethanol], 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] (C8H6O4C6H14O4C6H10O4C4H10O3C4H2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1,3-Benzenedicarboxylic acid, polymer with 2,2'-[1,2-ethanediylbis(oxy)]bis[ethanol], 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] 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.
Physical & Chemical Properties
| Molecular Formula | C8H6O4 C6H14O4 C6H10O4 C4H10O3 C4H2O3 |
| Molecular Weight | 666.63 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
Related Benzenedicarboxylic Standards
- 1,3-Benzenedicarboxylic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,3-isobenzofurandione (CAS 101316-88-5)
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- 1,3-Benzenedicarboxylic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2,4-trimethyl-1,3-pentanediol (CAS 106906-27-8)
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- 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear (CAS 111381-89-6)
- 1,2-Benzenedicarboxylic acid, heptyl undecyl ester, branched and linear (CAS 111381-90-9)
Recommended Standards
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- 2-Methyl-N-((3-methylcyclobutyl)methyl)propan-2-amine (CAS 1365939-79-2)
- Benzyl pyridin-4-ylcarbamate (CAS 260262-86-0)
- 2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone (CAS 89225-10-5)
- 4,5-Dibromo-2-(p-tolyl)pyridazin-3(2H)-one (CAS 14132-98-0)
- N-(1,1-Diphenyl-2-(pyridin-4-yl)ethyl)aniline (CAS 15814-98-9)
- 2-Acetyl-5-chloropyridine (CAS 94952-46-2)
- N-Butylhydroxylamine (CAS 5080-24-0)
- Pheromone Biosynthesis Activating Neuropeptide (Helicoverpa assulta, Heliothis zea) (CAS 122071-54-9)
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