1-(4-Hydroxy-3-isopropylphenyl)propan-1-one CAS 1807-41-6
| CAS No. | 1807-41-6 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Hydroxy-3-isopropylphenyl)propan-1-one.
CATO supplies 1-(4-Hydroxy-3-isopropylphenyl)propan-1-one (CAS 1807-41-6), a certified reference material (molecular formula C12H16O2, MW 192.25 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(4-Hydroxy-3-isopropylphenyl)propan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 1-(4-Hydroxy-3-isopropylphenyl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Hydroxy Standards
- 1-(4-Hydroxy-3,5-dimethylphenyl)butan-1-one (CAS 104008-42-6)
- 1-(2-Hydroxy-3,5-dimethylphenyl)-2-methylpropan-1-one (CAS 106141-17-7)
- 1-(2-Hydroxy-3,5-dimethylphenyl)butan-1-one (CAS 873989-36-7)
- 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one (CAS 288401-26-3)
- 1-(2-Hydroxy-5-methylphenyl)-2,2-dimethylpropan-1-one (CAS 72569-13-2)
- 1-(2-Hydroxy-5-methylphenyl)-3-methylbutan-1-one (CAS 55813-81-5)
- 1-(2-Hydroxy-5-propylphenyl)propan-1-one (CAS 876489-06-4)
- 1-(4-Hydroxy-2,5-dimethylphenyl)butan-1-one (CAS 575487-37-5)
Recommended Standards
- 3-(Benzyloxy)-1-methylcyclobutan-1-ol (CAS 1802990-05-1)
- Methyl 2-isobutylbenzoate (CAS 1807918-60-0)
- (αR)-Tetrahydro-α-phenyl-2H-pyran-4-methanol (CAS 1800345-36-1)
- 4-(2,5-Dimethoxyphenyl)-1-butene (CAS 182132-30-5)
- 3-Bromo-1-(phenylsulfonyl)indole (CAS 99655-68-2)
- WS-12 (CAS 68489-09-8)
- Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate (CAS 1150561-77-5)
- 3-Fluoro-4-methoxy-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)benzamide (CAS 1797246-57-1)
- 5-Bromo-3-chloro-6-nitro-1H-indazole (CAS 929617-32-3)
- 2-(Phenylamino)acetyl chloride (CAS 85630-85-9)
- Methyl 2-(3-fluorobenzamido)-4-methyl-5-((3-(trifluoromethyl)phenyl)carbamoyl)thiophene-3-carboxylate (CAS 332928-43-5)
- 3-Amino-8-bromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1519286-14-6)
- n-Methoxy-5-nitrothiophene-2-carboxamide (CAS 1030820-76-8)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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