[4-(4-Isopropylphenoxy)phenyl]methanol CAS 1039898-21-9
| CAS No. | 1039898-21-9 |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, [4-(4-Isopropylphenoxy)phenyl]methanol (C16H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 242.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies [4-(4-Isopropylphenoxy)phenyl]methanol (CAS 1039898-21-9), a certified reference material (molecular formula C16H18O2, MW 242.31 g/mol) for analytical method development and quality control.
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.
CATO manufactures [4-(4-Isopropylphenoxy)phenyl]methanol 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 | C16H18O2 |
| Molecular Weight | 242.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
Related Isopropylphenoxy Standards
- (2-(4-Isopropylphenoxy)phenyl)methanol (CAS 1037140-80-9)
- (2-(2-Isopropylphenoxy)phenyl)methanol (CAS 1039900-53-2)
- 2-(2-Isopropylphenoxy)-4-methylaniline (CAS 946716-33-2)
- 2-(2-Isopropylphenoxy)-5-methylaniline (CAS 946728-35-4)
- 2-(3-Isopropylphenoxy)-4-methylaniline (CAS 946716-45-6)
- 2-(3-Isopropylphenoxy)-5-methylaniline (CAS 946728-47-8)
- 2-(4-Isopropylphenoxy)-4-methylaniline (CAS 946729-10-8)
- 2-(4-Isopropylphenoxy)-5-methylaniline (CAS 946715-98-6)
Recommended Standards
- tert-butyl N-[(3aS,7aS)-octahydropyrano[3,4-c]pyrrol-3a-yl]carbamate (CAS 1037368-68-5)
- Tert-butyl ((3aS,7aR)-hexahydropyrano[3,4-c]pyrrol-3a(4H)-yl)carbamate (CAS 1037368-67-4)
- 4,4'-(Ethane-1,1-diyl)bis(methoxybenzene) (CAS 10543-21-2)
- Tert-butyl ((3aS,7aS)-hexahydropyrano[3,4-c]pyrrol-7a(1H)-yl)carbamate (CAS 1037368-58-3)
- Yttriumoxalatetetrahydrate (CAS 867-68-5)
- (S)-3-(hydroxymethyl)cyclohexan-1-one (CAS 113681-12-2)
- 4-(Pyridin-2-yldiazenyl)naphthalen-1-ol (CAS 7385-98-0)
- 4-(((2-Fluorophenyl)sulfonyl)methyl)-3,5-dimethylisoxazole (CAS 1197850-80-8)
- 4-{[(p-Fluorophenyl)imino]methyl}phenol-d4 (CAS 1185243-77-9)
- Methyl 4-(4-chlorophenyl)-2-hydroxybenzoate (CAS 1820716-98-0)
- Ethyl 3-hydroxy-2,3-dimethylbutanoate (CAS 34849-39-3)
- 4-(5-(Hydroxy(phenyl)methyl)pyridin-2-yl)piperazine-1-carbaldehyde (CAS 1355237-30-7)
- Proquazone (CAS 22760-18-5)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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