(2-(P-tolyl)ethene-1,1,2-triyl)tribenzene CAS 70592-06-2
| CAS No. | 70592-06-2 |
| Molecular Formula | C27H22 |
| Molecular Weight | 346.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-(P-tolyl)ethene-1,1,2-triyl)tribenzene 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.
(2-(P-tolyl)ethene-1,1,2-triyl)tribenzene (CAS 70592-06-2) is a high-purity analytical reference standard with the molecular formula C27H22 and a molecular weight of 346.46 g/mol.
The molecular framework of (2-(P-tolyl)ethene-1,1,2-triyl)tribenzene (C27H22) is characterized by a polycyclic aromatic system. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Formula | C27H22 |
| Molecular Weight | 346.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
Related P Standards
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Recommended Standards
- tert-Butyl 9-benzyl-4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate (CAS 1890211-39-8)
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- Tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]Nonane-2-carboxylate (CAS 1823258-46-3)
- (Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) dihexanoate (CAS 25176-75-4)
- 2-Cyclopropyl-5-fluoropyrimidine-4,6-diol (CAS 617715-97-6)
- 5-((6-Ethyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)pyridin-2-amine (CAS 2306275-88-5)
- tert-Butyl 3-((4-chloro-5-methylpyrimidin-2-yl)amino)piperidine-1-carboxylate (CAS 1261233-17-3)
- 1-(2-(6-(4-Methylpiperazin-1-yl)pyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352539-50-4)
- 1,8-Dichloroanthracene (CAS 14381-66-9)
- tert-Butyl 4-(4-iodobenzyl)-piperizine-1-carboxylate (CAS 1706437-45-7)
- 4-((1-amino-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-yl)oxy)-4-oxobutanoic acid (CAS CATO-C4X-291338)
- Ramelteon RC 14 (CAS 178678-16-5)
- 2-Chloro-4-(methylthio)pyrimidine (CAS 49844-93-1)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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