Structure Info
- Chemspace ID
- CSCS00015789228 (Synthesis)
- MFCD
- MFCD00545227
- IUPAC Name
- 5,5-dimethyl-2-phenyl-1,3-dioxane
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- 776-88-5, ACM776885, BBV-82764798, CSC015789228, FCH3719938, JH477880, T21291, T29281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015789228
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 776-88-5 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 776-88-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 1,3-Dioxane, 5,5-dimethyl-2-phenyl- is a bioactive chemical.; CAS: 776-88-5 |
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