54261-67-5 Zinc bis(bis(dodecylphenyl)) bis(dithiophosphate) Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-S,S')- Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-kappaS,kappaS')- EINECS 259-048-8 Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, zinc salt EC 259-048-8 Phenol, dodecyl-, hydrogen phosphorodithioate, zinc salt CAS 54261-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.54261-67-5
Molecular FormulaC72H120O4P2S4Zn
Molecular Weight1305.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

54261-67-5
Zinc bis(bis(dodecylphenyl)) bis(dithiophosphate)
Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-S,S')-
Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-kappaS,kappaS')-
EINECS 259-048-8
Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, zinc salt
EC 259-048-8
Phenol, dodecyl-, hydrogen phosphorodithioate, zinc salt CAS 54261-67-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1305.34 g/mol gives 54261-67-5 Zinc bis(bis(dodecylphenyl)) bis(dithiophosphate) Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-S,S')- Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-kappaS,kappaS')- EINECS 259-048-8 Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, zinc salt EC 259-048-8 Phenol, dodecyl-, hydrogen phosphorodithioate, zinc salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 54261-67-5 Zinc bis(bis(dodecylphenyl)) bis(dithiophosphate) Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-S,S')- Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-kappaS,kappaS')- EINECS 259-048-8 Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, zinc salt EC 259-048-8 Phenol, dodecyl-, hydrogen phosphorodithioate, zinc salt (CAS 54261-67-5), a certified reference material (molecular formula C72H120O4P2S4Zn, MW 1305.34 g/mol) for analytical method development and quality control.

Structurally, 54261-67-5 Zinc bis(bis(dodecylphenyl)) bis(dithiophosphate) Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-S,S')- Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-kappaS,kappaS')- EINECS 259-048-8 Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, zinc salt EC 259-048-8 Phenol, dodecyl-, hydrogen phosphorodithioate, zinc salt (C72H120O4P2S4Zn) contains a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 1305.34 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 54261-67-5 Zinc bis(bis(dodecylphenyl)) bis(dithiophosphate) Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-S,S')- Zinc, bis(O,O-bis(dodecylphenyl) phosphorodithioato-kappaS,kappaS')- EINECS 259-048-8 Phosphorodithioic acid, O,O-bis(dodecylphenyl) ester, zinc salt EC 259-048-8 Phenol, dodecyl-, hydrogen phosphorodithioate, zinc salt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC72H120O4P2S4Zn
Molecular Weight1305.34 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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Sulfur Atoms4

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