(2E,6Z)-2,6-Dimethyl-2,6-octadienedial CAS 80054-41-7
| CAS No. | 80054-41-7 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2E,6Z)-2,6-Dimethyl-2,6-octadienedial is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2E,6Z)-2,6-Dimethyl-2,6-octadienedial (CAS 80054-41-7), molecular formula C10H14O2 and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (2E,6Z)-2,6-Dimethyl-2,6-octadienedial is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 (2E,6Z)-2,6-Dimethyl-2,6-octadienedial 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 | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
Recommended Standards
- (1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid (CAS 498-12-4)
- (2-Ethoxy-4-methylphenyl)methanol (CAS 2432849-06-2)
- (1S,4S,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]Heptan-2-one (CAS 39903-97-4)
- (2-ethyl-6-methoxyphenyl)methanol (CAS 909532-85-0)
- (R)-N-(Oxetan-3-yl)pyrrolidin-3-amine dihydrochloride (CAS 2197434-15-2)
- Fluorescein di-β-D-galactopyranoside (CAS 17817-20-8)
- Propane-1-sulfinyl chloride (CAS 23267-68-7)
- 2,6-Dichloroquinoline-5-carboxylic acid (CAS 803736-83-6)
- Ethyl 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoate (CAS 665-09-8)
- (S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 180915-62-2)
- t-Butyl 1,1,2,2-tetrafluoroethyl ether (CAS 659-98-3)
- N-methyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (CAS 1352512-45-8)
- Methyl 4-(thiophen-2-yl)-1H-pyrrole-3-carboxylate (CAS 1330751-56-8)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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