1,3,5 - Triethynylbenzene 1,3,5-Triethynyl-benzene 7567-63-7 benzene, 1,3,5-triethynyl- CAS 7567-63-7
| CAS No. | 7567-63-7 |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3,5 - Triethynylbenzene 1,3,5-Triethynyl-benzene 7567-63-7 benzene, 1,3,5-triethynyl-.
1,3,5 - Triethynylbenzene 1,3,5-Triethynyl-benzene 7567-63-7 benzene, 1,3,5-triethynyl- (CAS 7567-63-7) is a high-purity analytical reference standard with the molecular formula C12H12 and a molecular weight of 156.22 g/mol.
1,3,5 - Triethynylbenzene 1,3,5-Triethynyl-benzene 7567-63-7 benzene, 1,3,5-triethynyl- (C12H12) contains an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1,3,5 - Triethynylbenzene 1,3,5-Triethynyl-benzene 7567-63-7 benzene, 1,3,5-triethynyl- 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 Formula | C12H12 |
| Molecular Weight | 156.22 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
Recommended Standards
- 2,6-Dimethyl-4-hydroxybenzaldehyde 4-HYDROXY-2,6-DIMETHYLBENZALDEHYDE 70547-87-4 AS05592 DIMETHYL(2,6-)-4-HYDROXYBENZALDEHYDE SYNQUEST 2715-1-Y6 (CAS 70547-87-4)
- (+)-Hydratropasaeure (+)-hydratropic acid (2S)-2-phenylpropanoic acid (S)-2-phenylpropanoic acid (S)-alpha-methylbenzeneacetic acid (S)-hydratropic acid 7782-24-3 CHEBI:48527 (CAS 7782-24-3)
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- Semaglutide impurity 76 (CAS CATO-C4X-222676)
Why CATO?
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