96BA178UNX 938-16-9 Pivalophenone 2,2-Dimethylpropiophenone 1-Propanone, 2,2-dimethyl-1-phenyl- AI3-11505 EINECS 213-338-0 UNII-96BA178UNX CAS 938-16-9
| CAS No. | 938-16-9 |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 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 96BA178UNX 938-16-9 Pivalophenone 2,2-Dimethylpropiophenone 1-Propanone, 2,2-dimethyl-1-phenyl- AI3-11505 EINECS 213-338-0 UNII-96BA178UNX.
96BA178UNX 938-16-9 Pivalophenone 2,2-Dimethylpropiophenone 1-Propanone, 2,2-dimethyl-1-phenyl- AI3-11505 EINECS 213-338-0 UNII-96BA178UNX (CAS 938-16-9), molecular formula C11H20O and molecular weight 168.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 96BA178UNX 938-16-9 Pivalophenone 2,2-Dimethylpropiophenone 1-Propanone, 2,2-dimethyl-1-phenyl- AI3-11505 EINECS 213-338-0 UNII-96BA178UNX (C11H20O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 96BA178UNX 938-16-9 Pivalophenone 2,2-Dimethylpropiophenone 1-Propanone, 2,2-dimethyl-1-phenyl- AI3-11505 EINECS 213-338-0 UNII-96BA178UNX 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 | C11H20O |
| Molecular Weight | 168.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- 645-13-6 742ZKZ2A6D 4-Isopropylacetophenone Acetophenone, 4'-isopropyl- (8CI) Ethanone, 1-(4-(1-methylethyl)phenyl)- 1-(4-(1-Methylethyl)phenyl)ethan-1-one Acetophenone, 4'-isopropyl- Acetylcumene, p- AI3-15527 Cuminone EINECS 211-433-1 FEMA No. 2927 p-Isopropylacetophenone 4'-Isopropylacetophenone Isopropylacetylbenzene, p- Methyl p-isopropylphenyl ketone 1-(4-(1-Methylethyl)phenyl)ethanone NSC 9165 UNII-742ZKZ2A6D (CAS 645-13-6)
- Benidipine Impurity 35 (CAS 814916-95-5)
- 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 (CAS 6247-55-8)
- Benidipine Impurity 37 (CAS CATO-C4X-112037)
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- 3-(2-Aminophenoxy)propanoic acid hydrochloride (CAS 879-83-4)
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- rac Normetanephrine-d3 Hydrochloride (CAS 1085333-97-6)
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