3,7-dimethylocta-2,6-dien-1-yl benzoate
Structure Info
- Chemspace ID
- CSSB00159266293 (In-Stock Building Blocks)
- MFCD
- MFCD00036513
- IUPAC Name
- 3,7-dimethylocta-2,6-dien-1-yl benzoate
- Mol formula
- C17H22O2
- Mol weight
- 258 Da
- Catalog Number(s)
- AB028347, AG00GRO1, AH82153, AP82153, CSC159266293, D761091, s_276436____16437696____14085886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159266293
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 1 g | 1,210.00 | |
Description: Name: Geranyl benzoate; CAS: 94-48-4 | ||||||
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