6-(2-Phenylethenyl)oxane-2,4-dione CAS 57012-11-0
| CAS No. | 57012-11-0 |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 6-(2-Phenylethenyl)oxane-2,4-dione (CAS 57012-11-0), a certified reference material (molecular formula C13H12O3, MW 216.23 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 6-(2-Phenylethenyl)oxane-2,4-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 6-(2-Phenylethenyl)oxane-2,4-dione 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 | C13H12O3 |
| Molecular Weight | 216.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Related Phenylethenyl Standards
- 4-[(E)-2-Phenylethenyl]pyrimidine-2-thiol (CAS 1243314-15-9)
- 1-[3-(2-Phenylethenyl)phenyl]ethanone (CAS 59089-10-0)
- 5-[(E)-2-Phenylethenyl]-1,3,4-oxadiazole-2-thiol (CAS 1598405-68-5)
- 4-[(E)-Phenylethenyl)]benzyl chloride (CAS 150253-59-1)
- 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (CAS 61259-55-0)
- 3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 58064-56-5)
- 5-[(1e)-2-phenylethenyl]-4h-1,2,4-triazole-3-thiol (CAS 218438-53-0)
- 4-(2-Phenylethenyl)-1,3-thiazol-2-amine (CAS 1352128-86-9)
Recommended Standards
- 5-Fluoro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 452307-81-2)
- 6-(Allyloxy)-4-methyl-2H-chromen-2-one (CAS 90207-15-1)
- 5-Fluoro-1-(tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione (CAS 68321-44-8)
- 6,7-Dimethoxy-2-naphthaldehyde (CAS 66920-80-7)
- Methyl 3-(4-((trimethylsilyl)ethynyl)phenyl)propanoate (CAS 1082059-14-0)
- 4-Bromo-2-iodo-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine (CAS 889939-26-8)
- 6-Acetyl-2-hydroxynicotinaldehyde (CAS 1393559-58-4)
- 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-cyclohexylpiperazine-1-carboxamide (CAS 305859-44-3)
- rel-(2S,3R)-4-Methylene-5-oxo-2-propyltetrahydrofuran-3-carboxylic Acid (CAS 778649-18-6)
- 5-Bromobenzo[d]isoxazol-3(2H)-one (CAS 65685-50-9)
- (E)-2-Acetamido-3-(3-(benzyloxy)phenyl)acrylic acid (CAS 960008-61-1)
- (2R,3R,4S,5R)-2-(6-((Benzo[c][1,2,5]oxadiazol-5-ylmethyl)thio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 566193-95-1)
- 4,5-Dichloro-2-(3-methoxypropyl)pyridazin-3(2H)-one (CAS 1263216-11-0)
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