1-O-Hexyl-2,3,5-trimethylhydroquinone CAS 148081-72-5
| CAS No. | 148081-72-5 |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-O-Hexyl-2,3,5-trimethylhydroquinone (CAS 148081-72-5) is a high-purity analytical reference standard with the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol.
The molecular framework of 1-O-Hexyl-2,3,5-trimethylhydroquinone (C15H24O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-O-Hexyl-2,3,5-trimethylhydroquinone 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 | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
Related O Standards
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- 1-(5-Hexyl-2,4-dihydroxyphenyl)ethan-1-one (CAS 63411-88-1)
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Recommended Standards
- 1-((2-Ethylhexyl)oxy)-4-methoxybenzene (CAS 146370-51-6)
- (1-Methyl-1h-pyrazol-5-yl)[4-(propan-2-yl)cyclohexyl]methanol (CAS 1493352-05-8)
- 3,3'-(Propane-2,2-diyl)bis(7-oxabicyclo[4.1.0]heptane) (CAS 14513-43-0)
- Methyl 2-([1,1'-bi(cyclohexan)]-4-ylidene)acetate (CAS 1539278-00-6)
- 2-((4-Methyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)acetonitrile (CAS 834899-99-9)
- 2-[2-Amino(ethyl)-4-fluoroanilino]-1-ethanol (CAS 1179629-24-3)
- 1-(2-((Benzyl(methyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (CAS 1353957-74-0)
- 4-Chloro-N-(2-(furan-2-yl)-2-oxoethyl)benzamide (CAS 88352-87-8)
- 3-Isobutylimidazolidine-2,4-dione (CAS 93099-58-2)
- 2-Chloro-2-(thiomethyl)benzophenone (CAS 951887-97-1)
- 2-(Difluoromethyl)-5-hydroxypyridine-4-acetonitrile (CAS 1806050-21-4)
- (1-Methylindazol-7-yl)methanamine dihydrochloride (CAS 2725791-01-3)
- 2-Chloro-5-hydroxymethyl-3-methylpyridine (CAS 887707-21-3)
- Peptide 438 (CAS CATO-CPTD788438)
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