Benzene-1,3,5-triyl triacetate CAS 2999-40-8
| CAS No. | 2999-40-8 |
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 252.22 g/mol gives Benzene-1,3,5-triyl triacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Benzene-1,3,5-triyl triacetate (CAS 2999-40-8), a certified reference material (molecular formula C12H12O6, MW 252.22 g/mol) for analytical method development and quality control.
Benzene-1,3,5-triyl triacetate (C12H12O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Benzene-1,3,5-triyl triacetate 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 | C12H12O6 |
| Molecular Weight | 252.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Benzene Standards
- Benzene-1,2,3-triyl triacetate (CAS 525-52-0)
- Benzene-1,3,5-tricarbohydrazide (CAS 36997-31-6)
- 2,2',2''-(Benzene-1,3,5-triyl)tris(propan-2-ol) (CAS 19576-38-6)
- Benzene-1,2,3,4,5,6-hexaylhexamethanamine (CAS 1019338-69-2)
- Benzene-1,2,3,4-tetracarboxylic acid (CAS 476-73-3)
- Benzene-1,2,4,5-tetracarboxamide (CAS 6183-35-3)
- 609-73-4 Benzene, 1-iodo-2-nitro- 1-Iodo-2-nitrobenzene AI3-04857 EINECS 210-200-1 o-Iodonitrobenzene 2-Iodonitrobenzene o-Nitroiodobenzene 2-Nitroiodobenzene NSC 9793 (CAS 609-73-4)
- 636-98-6 Benzene, 1-iodo-4-nitro- 1-Iodo-4-nitrobenzene AI3-08878 EINECS 211-272-7 p-Iodonitrobenzene 4-Iodonitrobenzene p-Nitroiodobenzene 4-Nitroiodobenzene p-Nitrophenyl iodide NSC 9794 (CAS 636-98-6)
Recommended Standards
- Benzoic acid, 5-formyl-2-(2-methoxy-2-oxoethoxy)-, methyl ester (CAS 831217-47-1)
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- Dimethyl 2-ureidoterephthalate (CAS 956100-56-4)
- 9,10-Dioxo-9,10-dihydroanthracene-1-carboxylic Acid (CAS 602-69-7)
- 3-Azido-L-alanine (hydrochloride) (CAS 1620171-64-3)
- 2-(Methylamino)-3-(3-(trifluoromethyl)-1h-pyrazol-1-yl)propanoic acid (CAS 1249633-39-3)
- 4-Acetoxy-β-damascone (CAS 945426-71-1)
- 8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde (CAS 1340157-48-3)
- Ethyl (2Z)-2-chloro-2-[2-(3,4-dimethylphenyl)hydrazin-1-ylidene]acetate (CAS 96722-63-3)
- 2-Amino-3-(2-chloro-6-fluoro-3-methylphenyl)propanoic acid (CAS 1259983-62-4)
- (6E,10E)-tricosa-6,10-dien-1-ol (CAS 1221819-38-0)
- 7-(trifluoromethyl)benzo[d]isoxazol-3-amine (CAS 229623-52-3)
- 1-(Azetidin-3-yl)-2,6-dimethylpiperidine dihydrochloride (CAS 178311-94-9)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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