3-(Hexyloxy)phenol CAS 67089-07-0
| CAS No. | 67089-07-0 |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Hexyloxy)phenol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Hexyloxy)phenol (CAS 67089-07-0) is a high-purity analytical reference standard with the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol.
Structurally, 3-(Hexyloxy)phenol (C12H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 194.27 g/mol, it falls into the medium-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1976 |
Related Hexyloxy Standards
- 4-(Hexyloxy)phenol (CAS 18979-55-0)
- 2-(Hexyloxy)phenol (CAS 31189-03-4)
- 3-(Hexyloxy)aniline (CAS 55792-43-3)
- (Z)-4-(Hexyloxy)-4-oxobut-2-enoate (CAS 15420-81-2)
- 2-(Hexyloxy)benzonitrile (CAS 121554-15-2)
- 3-(Hexyloxy)benzenecarbonitrile (CAS 910452-15-2)
- 4-(Hexyloxy)benzonitrile (CAS 66052-06-0)
- 2-(Hexyloxy)benzaldehyde (CAS 7162-59-6)
Recommended Standards
- 3-(Benzyloxy)-2,2-dimethyl-1-propanol (CAS 66582-32-9)
- 3-(Piperidin-1-yl)-6,7-dihydro-1H-azepin-2(5H)-one (CAS 23996-62-5)
- 3-(4-Propoxyphenyl)-1-propanol (CAS 307302-97-2)
- 3-(Tert-butyl)-1-isopropyl-1H-pyrazole-5-carbaldehyde (CAS 2230672-26-9)
- 1-(Furan-2-yl)-2-(2-((2-hydroxyethyl)amino)-1H-benzo[d]imidazol-1-yl)ethan-1-one hydrobromide (CAS 435345-13-4)
- 6-(2,6-Dichlorophenyl)-2-((4-(2-(diethylamino)ethoxy)phenyl)amino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CAS 185039-89-8)
- tert-Butyl (4-(2-fluoropropan-2-yl)pyrimidin-5-yl)(methyl)carbamate (CAS 1799579-76-2)
- 2-(Bromomethyl)thiazole Hydrobromide (CAS 1263378-94-4)
- 2-Bromo-3,6-dichlorophenol (CAS 63862-91-9)
- Tert-butyl 4-carbamoyl-4-isopropylpiperidine-1-carboxylate (CAS 1093396-56-5)
- 4H-Benzo[d][1,2,3]triazole-5-carboxylic acid (CAS 1288339-47-8)
- Tert-butyl methyl(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate (CAS 1032758-82-9)
- O-(3-(3-fluoro-4-(hydroxymethyl)phenyl)oxetan-3-yl) S-methyl carbonodithioate (CAS CATO-C3D-262190)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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