1-(4-Isopropoxy-3-vinylphenyl)ethanone CAS 918870-85-6
| CAS No. | 918870-85-6 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 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-Isopropoxy-3-vinylphenyl)ethanone.
CATO supplies 1-(4-Isopropoxy-3-vinylphenyl)ethanone (CAS 918870-85-6), a certified reference material (molecular formula C13H16O2, MW 204.26 g/mol) for analytical method development and quality control.
1-(4-Isopropoxy-3-vinylphenyl)ethanone (C13H16O2) 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.
As a certified reference material (CRM), 1-(4-Isopropoxy-3-vinylphenyl)ethanone 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 | C13H16O2 |
| Molecular Weight | 204.26 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Isopropoxy Standards
- 5-Isopropoxy-3,4-dihydronaphthalen-1(2H)-one (CAS 1273651-75-4)
- 6-Isopropoxy-3,4-dihydronaphthalen-1(2H)-one (CAS 63215-31-6)
- 7-Isopropoxy-2H-chromen-2-one (CAS 87980-63-0)
- 1-isopropoxy-3-(trifluoromethyl)benzene (CAS 621-47-6)
- 2-Isopropoxy-6-(trifluoromethyl)pyridine (CAS 1255574-41-4)
- 2-Isopropoxy-3-(trifluoromethyl)pyridine (CAS 1394956-75-2)
- 4-Isopropoxy-4-phenylbutanenitrile (CAS 70289-00-8)
- 2-(4-Isopropoxy-3-methoxyphenyl)acetonitrile (CAS 861069-45-6)
Recommended Standards
- 1-(4-Hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)ethanone (CAS 26932-05-8)
- 1-(4-Isopropylphenyl)butane-1,3-dione (CAS 29681-96-7)
- 1-(4-(Cyclopentyloxy)phenyl)ethan-1-one (CAS 857563-36-1)
- 1-(p-Tolyl)but-3-en-1-yl acetate (CAS 71104-78-4)
- N-Methyl-3-pyridinebutanamine (CAS 3000-74-6)
- 2,3-Dimethylquinoxaline-5-carboxylic acid (CAS 6924-67-0)
- 2-(9,9-Dimethyl-9H-fluoren-2-yl)quinoline (CAS 889750-37-2)
- tert-Butyl 2,3,4,5-tetrahydro-1h-azepine-1-carboxylate (CAS 178172-25-3)
- 2-[(4-{[(2,6-Dimethoxy-4-pyrimidinyl)amino]sulfonyl}anilino)carbonyl]benzoic acid (CAS 30057-65-9)
- Ethyl 2-((4-acetylphenyl)carbamoyl)hydrazine-1-carboxylate (CAS 706767-33-1)
- Methyl 6-Bromopyrazine-2-carboxylate (CAS 40155-34-8)
- 2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol (CAS 232587-50-7)
- 4-(4-Methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide (CAS 361195-15-5)
- Acetyl-(Leu28·31)-Neuropeptide Y (24-36) (CAS 155709-24-3)
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