Structure Info
- Chemspace ID
- CSSB00045193568 (In-Stock Building Blocks)
- MFCD
- MFCD30603947
- IUPAC Name
- (5-methyl-2-phenyl-1,3-dioxan-5-yl)methanol
- Mol formula
- C12H16O3
- Mol weight
- 208 Da
- Catalog Number(s)
- AT35916, BBV-109262104, CSC045193568, FCH9065682, JH369447, Y4129204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00045193568
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,311 | |
Description: (5-Methyl-2-phenyl-1,3-dioxan-5-yl)methanol; CAS: 6103-22-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire