Methyl (3-Oxo-2-pentylcyclopentyl)acetate
CAS: 24851-98-7
Ref. TR-M266080
| 1g | 229.00 € | ||
| 10g | 1,025.00 € | ||
| 2500mg | 362.00 € |
Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
Methyl (3-Oxo-2-pentylcyclopentyl)acetate
Synonyms:
- 2-[3-Oxo-2-(pentan-1-yl)cyclopentyl]acetic Acid Methyl Ester
- Hedione
- Kharismal
- MDJ
- Methyl (2-Pentyl-3-oxocyclopentyl)acetate
- Methyl Dihydrojasmonate (cis- and trans- mixture)
- 2-[3-Oxo-2-(pentan-1-yl)cyclopentyl]acetic acid methyl ester
- Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
- Dihydrojasmonic acid methyl
- Dihydrojasmonic acid methyl ester
- See more synonyms
- FEMA No. 3408
- Methyl (2-pentyl-3-oxocyclopentyl)acetate
- Methyl (3-oxo-2-pentylcyclopentyl)acetate
- Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
- Methyl 2-(3-oxo-2-pentylcyclopentyl)ethanoate
- Methyl 3-oxo-2-pentyl-cyclopentaneacetate
- Methyl 3-oxo-2-pentylcyclopentaneacetate
- Methyl dihydrojasmonate
CAS:
Description:
Applications Methyl (3-Oxo-2-pentylcyclopentyl)acetate is used in the preparation of hydrogels as delivery systems for the slow release of bioactive carbonyl derivatives.
References Buchs, B., et. al.: Org. Biomol. Chem., 9, 2906 (2011)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
226.31
Formula:
C13H22O3
Color/Form:
Neat
InChI:
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
InChI key:
InChIKey=KVWWIYGFBYDJQC-UHFFFAOYSA-N
SMILES:
CCCCCC1C(=O)CCC1CC(=O)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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