5,7-Dimethyltetralin CAS 21693-54-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 21693-54-9 |
| Molecular Formula | C12H16 |
| Molecular Weight | 160.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 5,7-Dimethyltetralin (CAS 21693-54-9), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C12H16. Molecular weight: 160.26 g/mol. Batch-specific COA and technical support are available on request.
Physical & Chemical Properties
| Molecular Formula | C12H16 |
| Molecular Weight | 160.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
Related Dimethyltetralin Standards
Recommended Standards
- 5-(4-Methylphenyl)-1-pentene (CAS 51125-14-5)
- 5-Ethyltetralin (CAS 42775-75-7)
- 5-(3-Methylphenyl)-1-pentene (CAS 51125-15-6)
- 4-Methyl-2-((2-methylcyclohexyl)amino)pentan-1-ol (CAS 1247472-83-8)
- 2-Amino-5-cyclopropoxypyridine-4-sulfonamide (CAS 1243399-19-0)
- Deferasirox Impurity 14 (CAS 524746-13-2)
- (S)-1-Methylpyrrolidine-2-carbohydrazide (CAS 71764-93-7)
- Mal-PEG1-acid (CAS 760952-64-5)
- 1,2-dichloropropan-1-ol (CAS 108026-03-5)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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