1-Phenylallyl acetate CAS 7217-71-2
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 7217-71-2 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity 1-Phenylallyl acetate (CAS 7217-71-2) pharmaceutical standards reference standard. Molecular formula: C11H12O2. Molecular weight: 176.21 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
Physical & Chemical Properties
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
Related Phenylallyl Standards
- (E)-3-Phenylallyl Acetate (CAS 21040-45-9)
- 2-((3-Phenylallyl)oxy)acetic acid (CAS 70467-00-4)
- 1-(3-Phenylallyl)cyclopropane-1-carboxylic acid (CAS 1562176-99-1)
- 3-Phenylallyl butyrate (CAS 103-61-7)
- 4-(3-Phenylallyl)phenol (CAS 24126-82-7)
- 3-(3-Phenylallyl)pentane-2,4-dione (CAS 29638-71-9)
- 3-Phenylallyl 3-aminobut-2-enoate (CAS 113898-97-8)
- (Z)-3-Phenylallyl 3-oxobutanoate (CAS 15802-63-8)
Recommended Standards
- 1-Methyl-3,4-dihydro-1H-2-benzopyran-1-carbaldehyde (CAS 83501-38-6)
- 1-Phenylcyclobutanecarboxylic Acid (CAS 37828-19-6)
- 1-Methyl-2,3-dihydro-1h-indene-2-carboxylic acid, mixture of diastereomers (CAS 708-37-2)
- 4-Amino-5-(difluoromethyl)-6-hydroxynicotinaldehyde (CAS 1805953-27-8)
- 2-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride (CAS 1220031-75-3)
- 3,4,5-Tribromobenzaldehyde (CAS 102000-64-6)
- Perfluorodecane Sulfonic Acid (CAS 335-77-3)
- 1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (CAS 1174834-97-9)
- Methyl 4-bromo-1H-indazole-7-carboxylate (CAS 2090174-42-6)
- 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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