9-(Acetoxymethyl)fluorene CAS 63839-86-1
| CAS No. | 63839-86-1 |
| Molecular Formula | C14H12O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 9-(Acetoxymethyl)fluorene is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
9-(Acetoxymethyl)fluorene (CAS 63839-86-1) is a high-purity analytical reference standard with the molecular formula C14H12OC2H4O2 and a molecular weight of 256.30 g/mol.
Based on its molecular formula C14H12OC2H4O2, 9-(Acetoxymethyl)fluorene contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 9-(Acetoxymethyl)fluorene 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 | C14H12O C2H4O2 |
| Molecular Weight | 256.30 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
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Recommended Standards
- 4-Hydroxy-6-phenylpyridazin-3(2H)-one (CAS 139262-30-9)
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- Ethyl 3-bromo-5-(methylthio)benzoate (CAS 1823024-65-2)
- 5-Chloro-3-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)picolinaldehyde (CAS 1455358-05-0)
- 3,5-Dimethyl-4-methoxybenzophenone (CAS 10472-83-0)
- 4-(Pyrrolidin-1-ylsulfonyl)benzenesulfonamide (CAS 424813-23-0)
- 1-(3-bromopropoxy)-4-tert-butylbenzene (CAS 3245-63-4)
- 2,2,4,4,5,5,7,7-Octamethyloctane (CAS 5171-85-7)
- C-Peptide (human) (CAS 33017-11-7)
Why CATO?
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