890098-86-9 2-(3,5-Dichlorobenzoyl)phenyl acetate DTXSID30641602 CAS 890098-86-9
| CAS No. | 890098-86-9 |
| Molecular Formula | C15H10Cl2O3 |
| Molecular Weight | 309.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
890098-86-9 2-(3,5-Dichlorobenzoyl)phenyl acetate DTXSID30641602 (CAS 890098-86-9), molecular formula C15H10Cl2O3 and molecular weight 309.14 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 890098-86-9 2-(3,5-Dichlorobenzoyl)phenyl acetate DTXSID30641602 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 890098-86-9 2-(3,5-Dichlorobenzoyl)phenyl acetate DTXSID30641602 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 | C15H10Cl2O3 |
| Molecular Weight | 309.14 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Dichlorobenzoyl Standards
- Methyl 2-(3,4-dichlorobenzoyl)benzoate (CAS 1443349-30-1)
- Methyl 2-(3,5-dichlorobenzoyl)benzoate (CAS 1443350-36-4)
- 2-(2,3-Dichlorobenzoyl)phenyl acetate (CAS 890098-76-7)
- 2-(2,6-Dichlorobenzoyl)phenyl acetate (CAS 890098-82-5)
- 3-(2,3-Dichlorobenzoyl)phenyl acetate (CAS 890100-24-0)
- 3-(2,4-Dichlorobenzoyl)phenyl acetate (CAS 890100-26-2)
- 3-(2,5-Dichlorobenzoyl)phenyl acetate (CAS 890100-28-4)
- 4-(2,4-Dichlorobenzoyl)phenyl acetate (CAS 890100-09-1)
Recommended Standards
- 890098-78-9 2-(2,4-Dichlorobenzoyl)phenyl acetate DTXSID00641598 (CAS 890098-78-9)
- 4,6-Dichloro-1-(3-methoxybenzyl)-1h-pyrazolo[3,4-d]pyrimidine (CAS 1184913-85-6)
- tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate (CAS 2231675-14-0)
- 7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 165383-28-8)
- 2-(3-Chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)acetamide (CAS 923155-43-5)
- 6-Amino-1-((2-methylthiazol-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 1422069-47-3)
- N-(4-(Dimethylamino)benzyl)-1-propyl-1H-pyrazol-3-amine dihydrochloride (CAS 1856064-14-6)
- 1,9-Dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxylic acid (CAS 724738-62-9)
- 8-Bromo-1-cyano-7-methylnaphthalene, 97% (CAS 250716-75-7)
- 2'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde (CAS 1255636-96-4)
- 2-Chloro-3-((4-chlorobenzyl)amino)naphthalene-1,4-dione (CAS 331462-36-3)
- 2-(2,6-Dimethoxyphenyl)acetonitrile (CAS 3166-95-8)
- N-Demethyl Prochlorperazine (CAS 40323-85-1)
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Why CATO?
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