2,2,4,8-tetramethylnon-7-en-1-ol
Structure Info
- Chemspace ID
- CSCS00137573546 (Synthesis)
- IUPAC Name
- 2,2,4,8-tetramethylnon-7-en-1-ol
- Mol formula
- C13H26O
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-137202689, CSC137573546, IMED3271454930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137573546
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 887.00 | |
Description: 2,2,4,8-tetramethylnon-7-en-1-ol | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire