3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS 52182-41-9
| CAS No. | 52182-41-9 |
| Molecular Formula | C15H10Cl2O |
| Molecular Weight | 277.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one is closely related to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one (CAS 52182-41-9) is a high-purity analytical reference standard with the molecular formula C15H10Cl2O and a molecular weight of 277.15 g/mol.
Based on its molecular formula C15H10Cl2O, 3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-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 | C15H10Cl2O |
| Molecular Weight | 277.15 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- (2E)-1-(3-Chlorophenyl)-3-(4-chlorophenyl)prop-2-en-1-one (CAS 1211528-57-2)
- (2E)-1-(2-Chlorophenyl)-3-(4-chlorophenyl)prop-2-en-1-one (CAS 1621488-11-6)
- (2E)-3-(2-Chlorophenyl)-1-(3-chlorophenyl)prop-2-en-1-one (CAS 1802436-80-1)
- 1,3-Bis(4-chlorophenyl)-2-propen-1-one (CAS 19672-59-4)
- 3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one (CAS 19672-60-7)
- (2E)-1-(2-Chlorophenyl)-3-(3-chlorophenyl)prop-2-en-1-one (CAS 282730-91-0)
- 1-(4-Chlorophenyl)-1h-pyrazole-4-sulfonyl chloride (CAS 1156603-44-9)
- (2-((4-Chlorophenyl)dimethylsilyl)phenyl)methanol (CAS 1217863-25-6)
Recommended Standards
- 3-(3,4-Dichlorophenyl)-2,3-dihydro-1H-inden-1-one (CAS 80272-27-1)
- 4,7-Dichloro-2,9-dimethyl-1,10-phenanthroline (CAS 208054-15-3)
- 2,9-Bis(chloromethyl)-1,10-phenanthroline (CAS 87518-61-4)
- 5-(2,2,2-Trifluoroacetamido)isophthalic acid (CAS 298682-46-9)
- 3-(Pyridin-4-yl)isoxazole-5-carboxylic acid (CAS 716362-05-9)
- Ethyl 5-(2-cyanophenoxy)pentanoate (CAS 1356674-20-8)
- 5-amino-2-(3-oxomorpholino)benzonitrile (CAS 482308-11-2)
- 2-(4-((2-Fluorophenoxy)methyl)-1H-1,2,3-triazol-1-yl)acetic acid (CAS 1355172-52-9)
- tert-butyl 2,6-dimethylpiperidine-3-carboxylate (CAS 1989659-68-8)
- Methyl 3-iodo-5-(trifluoromethyl)picolinate (CAS 1360900-67-9)
- (S)-1-(5-Fluoro-2,3-dihydrobenzofuran-4-yl)ethan-1-amine hydrochloride (CAS 2771237-71-7)
- 2-(4-Chloro-2-methylphenoxy)-5-(trifluoromethyl)aniline (CAS 1042506-37-5)
- N-(3,4-Dimethylphenyl)-N-(methylsulfonyl)alanine (CAS 1009526-62-8)
- (Ser(PO?H?)2?2)-Tau Peptide (260-264) PAb Blocking trifluoroacetate salt (CAS 2022956-57-4)
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