7785-33-3 CUP7SL28J8 Geranyl tiglate 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)- (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate 2,6-Octadien-1-ol, 3,7-dimethyl-, 2-methyl-2-butenoate, (E,E,E)- 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, (2E)- 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)- AI3-36201 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)- cis-alpha,beta-Dimethyl acrylic acid, geraniol ester trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate EINECS 232-078-9 Tiglic acid, geraniol ester UNII-CUP7SL28J8 CAS 7785-33-3
| CAS No. | 7785-33-3 |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
7785-33-3 CUP7SL28J8 Geranyl tiglate 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)- (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate 2,6-Octadien-1-ol, 3,7-dimethyl-, 2-methyl-2-butenoate, (E,E,E)- 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, (2E)- 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)- AI3-36201 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)- cis-alpha,beta-Dimethyl acrylic acid, geraniol ester trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate EINECS 232-078-9 Tiglic acid, geraniol ester UNII-CUP7SL28J8 (CAS 7785-33-3) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C15H24O2. Molecular weight: 236.35 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1959 |
Recommended Standards
- (6E,10S)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 58865-88-6 (CAS 58865-88-6)
- 86408-21-1 Baimuxinal Spiro(4.5)dec-6-ene-6-carboxaldehyde, 2-(1-hydroxy-1-methylethyl)-10-methyl- (CAS 86408-21-1)
- 1991-52-2 593E9T2MWH 2,5-Di-tert-butyl-4-hydroxyanisole 2,5-Di-tert-butyl-4-methoxyphenol CCRIS 5220 EINECS 217-873-0 UNII-593E9T2MWH (CAS 1991-52-2)
- 2-(1-Methyl-4-pyrazolyl)aniline (CAS 87488-74-2)
- 1,6-Naphthyridine, 5-chloro-2-ethynyl- (CAS 2498795-88-1)
- Acotiamide Impurity 17 (CAS CATO-C4X-111417)
- 2,3-Bis(3-fluorophenyl)pyridine (CAS 1214340-37-0)
- 2-(Naphthalen-2-yl)ethanamine (CAS 2017-68-7)
- 3-(4-Bromophenyl)-6-phenyl-2H-thiopyran-2-thione (CAS 1000576-21-5)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 13829788188 / jacky.chen@cato-chem.com