6,6'-(1,4-Phenylenebis(oxy))bis(hexan-1-ol) CAS 154876-99-0
| CAS No. | 154876-99-0 |
| Molecular Formula | C18H30O4 |
| Molecular Weight | 310.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6,6'-(1,4-Phenylenebis(oxy))bis(hexan-1-ol) is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6,6'-(1,4-Phenylenebis(oxy))bis(hexan-1-ol) (CAS 154876-99-0), a certified reference material (molecular formula C18H30O4, MW 310.43 g/mol) for analytical method development and quality control.
The molecular framework of 6,6'-(1,4-Phenylenebis(oxy))bis(hexan-1-ol) (C18H30O4) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 6,6'-(1,4-Phenylenebis(oxy))bis(hexan-1-ol) 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 | C18H30O4 |
| Molecular Weight | 310.43 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| 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.) | 2001 |
Related Phenylenebis Standards
- 3,3'-(1,4-Phenylenebis(dimethylsilanediyl))bis(propan-1-amine) (CAS 20152-18-5)
- 4,4'-(1,3-Phenylenebis(oxy))dibenzonitrile (CAS 31206-12-9)
- 4,4'-(1,4-Phenylenebis(ethyne-2,1-diyl))dianiline (CAS 246141-52-6)
- 2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol] (CAS 13060-68-9)
- 2,2'-((1,4-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol (CAS 5344-68-3)
- 4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) (CAS 36847-98-0)
- 4,4'-(1,4-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) (CAS 36847-99-1)
- 3,3'-(1,2-Phenylenebis(methylene))bis(5-methyldihydrofuran-2(3H)-one) (CAS 23189-60-8)
Recommended Standards
- 1-[2-(Benzhydryloxy)ethyl]-1,4-diazepane (CAS 150557-09-8)
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- Trimipramine Maleate EP Impurity A (CAS 14171-70-1)
- 1-Propanesulfonic acid, 3,3'-dithiobis- (CAS 17661-52-8)
- 5-Amino-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide (CAS 1042973-66-9)
- 1-(2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (CAS 1339927-28-4)
- 1,2-Dibromo-4-difluoromethoxy-3-ethylbenzene (CAS 1806304-33-5)
- 5-[[2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl]methyl]-2-fluorobenzoic Acid (CAS 1399119-66-4)
- N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-5-phenyl-2-pyridinecarboxamide (CAS 2798827-15-1)
- D-Glucopyranuronic acid (CAS 528-16-5)
- 4-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-4-amine (CAS 1152880-19-7)
- 7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde (CAS 102357-91-5)
- Methyl 2-methyl-2-(2-(trifluoromethyl)phenyl)propanoate (CAS 1260876-11-6)
- Nonapeptide-1 (CAS 158563-45-2)
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