1-(3-Chlorophenyl)-2,3-butadien-1-one CAS 196952-98-4
| CAS No. | 196952-98-4 |
| Molecular Formula | C10H7ClO |
| Molecular Weight | 178.61 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-(3-Chlorophenyl)-2,3-butadien-1-one.
CATO supplies 1-(3-Chlorophenyl)-2,3-butadien-1-one (CAS 196952-98-4), a certified reference material (molecular formula C10H7ClO, MW 178.61 g/mol) for analytical method development and quality control.
The molecular framework of 1-(3-Chlorophenyl)-2,3-butadien-1-one (C10H7ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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 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-(3-Chlorophenyl)-2,3-butadien-1-one 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 | C10H7ClO |
| Molecular Weight | 178.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 2-(4-chlorophenyl)furan (CAS 17221-37-3)
- 1-(2-Chlorophenyl)-2,3-butadien-1-one (CAS 196952-95-1)
- 1-(4-Chlorophenyl)-2,3-butadien-1-one (CAS 196953-02-3)
- 4-(4-Chlorophenyl)but-3-yn-2-one (CAS 39180-26-2)
- 4-(4-Chlorophenyl)-1H-pyrazole (CAS 111016-47-8)
- 4-(3-Chlorophenyl)-1h-pyrazole (CAS 1196152-63-2)
- 1-(2-Chlorophenyl)-1H-imidazole (CAS 51581-50-1)
- 1-(2-Chlorophenyl)-1H-pyrazole (CAS 917508-36-2)
Recommended Standards
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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