Ethyl (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate
Structure Info
- Chemspace ID
- CSSB00016997051 (In-Stock Building Blocks)
- MFCD
- MFCD00042627
- IUPAC Name
- ethyl (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate
- Mol formula
- C32H44O2
- Mol weight
- 461 Da
- Catalog Number(s)
- 1109-11-1, 160623, AA0093GV, ACM1109111, AG0093JN, AR00948N, ArZ-UP522428, CSC016997051, E677135, EC0095PF, FE57773, HY-D0313, JH59770, LN01344655, OR1139963, ST00950F, T86387, TX0094PB, W-109635, Y4305210, ZX-RC060553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.5
- Heavy atoms count
- 34
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.406
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016997051
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 mg | 726.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 520.30 | |
Description: Ethyl β-apo-8′-carotenoate; CAS: 1109-11-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 mg | 816.50 | |
Description: Ethyl -apo-8-carotenoate; CAS: 1109-11-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 mg | 1,017.50 | |
Description: Ethyl β-apo-8′-carotenoate; CAS: 1109-11-1 | ||||||
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