2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene CAS 70351-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.70351-86-9
Molecular FormulaC54H84O6
Molecular Weight829.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene CAS 70351-86-9 chemical structure

Description

CATO manufactures 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene 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.

2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene (CAS 70351-86-9) is a high-purity analytical reference standard with the molecular formula C54H84O6 and a molecular weight of 829.24 g/mol.

The molecular framework of 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene (C54H84O6) 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.

Physical & Chemical Properties

Molecular FormulaC54H84O6
Molecular Weight829.24 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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