2-Acetoxy-4-hexylbenzophenone CAS 890098-48-3
| CAS No. | 890098-48-3 |
| Molecular Formula | C21H24O3 |
| Molecular Weight | 324.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Acetoxy-4-hexylbenzophenone (C21H24O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 324.41 g/mol, it falls into the moderately-high-molecular-weight range. 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).
CATO supplies 2-Acetoxy-4-hexylbenzophenone (CAS 890098-48-3), a certified reference material (molecular formula C21H24O3, MW 324.41 g/mol) for analytical method development and quality control.
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 2-Acetoxy-4-hexylbenzophenone 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 | C21H24O3 |
| Molecular Weight | 324.41 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Acetoxy Standards
- 2-Acetoxy-4-pentyloxybenzophenone (CAS 890098-58-5)
- 3-Acetoxy-4-(benzyloxy)phenethyl acetate (CAS 1798042-57-5)
- methyl 2-acetoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1073355-18-6)
- Methyl 3-acetoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 2377611-62-4)
- Methyl 4-acetoxy-3-iodobenzoate (CAS 1131614-03-3)
- 2-Acetoxy-5-(2-bromoacetyl)benzyl acetate (CAS 24085-07-2)
- 2-Acetoxy-2-bromobenzophenone (CAS 890099-16-8)
- 3-Acetoxy-2-bromobenzophenone (CAS 890099-57-7)
Recommended Standards
- 2-[(4-Fluorophenyl)sulfanyl]-1,1-diphenyl-1-ethanol (CAS 251307-35-4)
- 2-bromo-4,5-dichlorobenzene-1-sulfonyl chloride (CAS 937625-04-2)
- 1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1-butanone (CAS 82413-31-8)
- 2-Bromo-4,6-dichlorobenzenesulfonyl chloride (CAS 351003-53-7)
- 3-(4-Chlorophenyl)-8-isopropyl-1,4,8-triazaspiro[4.5]Dec-3-ene-2-thione (CAS 1325305-00-7)
- 335030-80-3 (2E)-3-(2-Aminopyrimidin-5-yl)prop-2-enoic acid DTXSID00451634 (CAS 335030-80-3)
- sec-Butyl 2-(3-oxo-2-piperazinyl)acetate (CAS 1025496-30-3)
- tert-Butyl (4-(2-(2-hydroxyethoxy)ethoxy)butyl)carbamate (CAS 2361117-82-8)
- N-(3-Cyanophenyl)morpholine-4-carboxamide (CAS 712301-76-3)
- tert-Butyl 2,5-dibromo-1H-indole-1-carboxylate (CAS 1334204-59-9)
- tert-Butyl (1-ethynylcyclopropyl)carbamate (CAS 1268810-09-8)
- 2-[1-(Tetrahydro-2-furanylmethyl)-3-pyrrolidinyl]-acetic acid (CAS 1220036-12-3)
- Benzyl 3-(acetylthio)azetidine-1-carboxylate (CAS 128117-23-7)
- β-Bag Cell Peptide (Aplysia californica) (CAS 109024-47-7)
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