95609-48-6 2(3H)-Furanone, 5-(3,4-dichlorophenyl)dihydro- DTXSID10430798 CAS 95609-48-6
| CAS No. | 95609-48-6 |
| Molecular Formula | C10H8Cl2O2 |
| Molecular Weight | 231.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 95609-48-6 2(3H)-Furanone, 5-(3,4-dichlorophenyl)dihydro- DTXSID10430798 (C10H8Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.08 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
95609-48-6 2(3H)-Furanone, 5-(3,4-dichlorophenyl)dihydro- DTXSID10430798 (CAS 95609-48-6) is a high-purity analytical reference standard with the molecular formula C10H8Cl2O2 and a molecular weight of 231.08 g/mol.
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), 95609-48-6 2(3H)-Furanone, 5-(3,4-dichlorophenyl)dihydro- DTXSID10430798 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 | C10H8Cl2O2 |
| Molecular Weight | 231.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
Related H Standards
- 2(5H)-Furanone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (5S)- (CAS 105122-15-4)
- 2(3H)-Furanone, 5-ethoxydihydro-3-phenyl- (CAS 99558-18-6)
- 3(2H)-furanone, dihydro-4-(3-methoxyphenyl)- (CAS 907214-31-7)
- 2(3H)-Furanone, 5-(6-hepten-1-yl)dihydro- (CAS 854737-08-9)
- 3(2H)-furanone, dihydro-4-(HydroxymethylenE)-2,2-dimethyl- (CAS 142996-71-2)
- 5-Methyl-2-furanone (CAS 1333-38-6)
- 2-Furanone (CAS 497-23-4)
- 2(3H)-Furanone,4-[(R)-(3,4-dimethoxyphenyl)hydroxymethyl]-3-[(3,4-dimethoxyphenyl)methyl]dihydro-,(3R,4R)- 69586-96-5 (CAS 69586-96-5)
Recommended Standards
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- 3-iodo-6-methoxy-1-methyl-pyrazolo[3,4-d]pyrimidine (CAS 2919774-43-7)
- 5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylic acid (CAS 133747-74-7)
- β,3-Dihydroxybenzenepropanoic Acid Methyl Ester (CAS 55822-86-1)
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- Semaglutide impurity 26 (CAS CATO-C4X-222626)
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