1-(4-Isobutoxyphenyl)ethan-1-ol CAS 926211-04-3
| CAS No. | 926211-04-3 |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Isobutoxyphenyl)ethan-1-ol 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.
1-(4-Isobutoxyphenyl)ethan-1-ol (CAS 926211-04-3) is a high-purity analytical reference standard with the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol.
1-(4-Isobutoxyphenyl)ethan-1-ol (C12H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(4-Isobutoxyphenyl)ethan-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 | 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.) | 1987 |
Related Isobutoxyphenyl Standards
- 1-(2-Isobutoxyphenyl)ethan-1-ol (CAS 1154705-38-0)
- 1-(3-Isobutoxyphenyl)ethanol (CAS 1156342-14-1)
- 2-(2-Isobutoxyphenyl)ethan-1-ol (CAS 1378825-15-0)
- 2-(4-Isobutoxyphenyl)ethan-1-ol (CAS 500547-95-5)
- (2-Isobutoxyphenyl)boronic acid (CAS 833486-92-3)
- (3-Isobutoxyphenyl)boronic acid (CAS 849052-21-7)
- (S)-1-(4-Isobutoxyphenyl)ethan-1-amine (CAS 1212119-90-8)
- 2-(4-Isobutoxyphenyl)ethylamine (CAS 88655-03-2)
Recommended Standards
- 1-(4-Amino-phenyl)-2-(ethyl-methyl-amino)-ethanol (CAS 947013-77-6)
- 1-(4-Methoxy-2-methylphenyl)-2-methylpropan-2-ol (CAS 37904-76-0)
- 1-(3-Methoxyphenyl)-N1,N1-dimethyl-1,2-ethanediamine (CAS 855715-34-3)
- 1-(4-Methoxyphenyl)-N1,N1-dimethylethane-1,2-diamine (CAS 851169-57-8)
- 2-Chloro-7,7-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine (CAS 2812356-19-5)
- (5-Chloro-2-methylphenyl)methanamine (CAS 27917-13-1)
- 1-(3,4-dimethylphenyl)-2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethan-1-one (CAS 1157981-08-2)
- 1-(Diphenylmethyl)-2,2-dimethylazetidin-3-amine (CAS 133891-73-3)
- 5-(2-Chloro-4-methylphenyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole (CAS 430459-69-1)
- 2-Hydroxy-5-methoxy-4-methylbenzaldehyde (CAS 74516-54-4)
- N-cyclobutylisoquinolin-5-amine (CAS 1247907-40-9)
- C2 Ceramide (CAS 3102-57-6)
- 2-(4-Chlorophenyl)-2-oxoethyl 1-butyl-6-oxo-2-phenylpiperidine-3-carboxylate (CAS 477890-10-1)
- Liraglutide Impurity 21 TFA Salt (CAS CATO-C4X-199221)
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