Bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy)diphenyl-l4-sulfane CAS 32133-82-7
| CAS No. | 32133-82-7 |
| Molecular Formula | C30H20F12O2S |
| Molecular Weight | 672.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy)diphenyl-l4-sulfane is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy)diphenyl-l4-sulfane (CAS 32133-82-7), a certified reference material (molecular formula C30H20F12O2S, MW 672.52 g/mol) for analytical method development and quality control.
The molecular framework of Bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy)diphenyl-l4-sulfane (C30H20F12O2S) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures Bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy)diphenyl-l4-sulfane 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 | C30H20F12O2S |
| Molecular Weight | 672.52 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Bis Standards
- 4,4'-(2,5-Bis(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)-1,4-phenylene)dipyridine (CAS 1621968-68-0)
- Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(III) (CAS 14038-71-2)
- Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate (CAS 66489-68-7)
- 3-((4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)amino)-2-phenyl-1H-inden-1-one (CAS 1024213-52-2)
- 2,2,3,3,4,4-Hexafluoro-5-oxo-5-((3-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)pentanoic acid (CAS 1024184-05-1)
- 1,1,1,2,2,3-Hexafluoro-5-iodo-3-(trifluoromethyl)nonane (CAS 239464-01-8)
- 2-(1-((4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one (CAS 1024227-89-1)
- 2-({[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione (CAS 1023531-54-5)
Recommended Standards
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- 5-[2-(2,6-dioxo-3-piperidyl)-3-oxo-isoindolin-5-yl]pentanoic acid (CAS 2476320-08-6)
- (3-(5-Fluoro-1H-indol-1-yl)phenyl)methanol (CAS 310887-19-5)
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