Structure Info
- Chemspace ID
- CSSB00010188483 (In-Stock Building Blocks)
- MFCD
- MFCD08274912
- IUPAC Name
- (5-ethyl-2-phenyl-1,3-dioxan-5-yl)methanol
- Mol formula
- C13H18O3
- Mol weight
- 222 Da
- Catalog Number(s)
- AT35915, BBV-78148267, CSC010188483, FCH2817068, JH213521, Y4127013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010188483
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-Ethyl-2-phenyl-1,3-dioxan-5-yl)methanol; CAS: 22251-63-4 |
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