Phenol, polymer with 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene CAS 25359-84-6
| CAS No. | 25359-84-6 |
| Molecular Formula | C10H16 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 230.35 g/mol gives Phenol, polymer with 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Phenol, polymer with 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene (CAS 25359-84-6), a certified reference material (molecular formula C10H16C6H6O, MW 230.35 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H16C6H6O, Phenol, polymer with 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Phenol, polymer with 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene 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 | C10H16 C6H6O |
| Molecular Weight | 230.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
Related Phenol Standards
- Phenol-OD (CAS 1003-66-3)
- Phenol, o-(phenylthio)-, carbanilate (6CI) (CAS 101895-33-4)
- Phenol (CAS 108-95-2)
- Phenol-amido-C1-PEG3-N3 (CAS 1096439-18-7)
- Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis[oxirane] (CAS 110553-33-8)
- Phenol, 2,6-dimethyl-, homopolymer, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate (CAS 114553-52-5)
- Phenol, 4-ethenyl-, homopolymer, compd. with N,N-dimethylbenzenemethanamine (CAS 118208-73-4)
- Phenol, polymer with 1,3-cyclopentadiene, 2-methyl-1,3-butadiene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (CAS 119505-09-8)
Recommended Standards
- 2,7-Dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4(7H)-one (CAS 73095-64-4)
- 4,4'-Oxybis(2-chloroaniline) (CAS 28434-86-8)
- 37497-00-0 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy- 6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine BRN 0613793 (CAS 37497-00-0)
- 3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine (CAS 143860-04-2)
- N-Isobutyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)-methyl]amine (CAS 1152873-23-8)
- 5-(3-Bromopropyl)-1-ethyl-1h-1,2,4-triazole (CAS 1487785-32-9)
- tert-Butyl (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate (CAS 88767-96-8)
- Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) (CAS 178603-73-1)
- N-(4-Chloro-6-methylpyrimidin-2-yl)acetamide (CAS 89694-98-4)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com