3-(benzoyloxy)-2-hydroxypropyl benzoate
Structure Info
- Chemspace ID
- CSSB00161148971 (In-Stock Building Blocks)
- MFCD
- MFCD34599299
- IUPAC Name
- 3-(benzoyloxy)-2-hydroxypropyl benzoate
- Mol formula
- C17H16O5
- Mol weight
- 300 Da
- Catalog Number(s)
- 236598, 40593-13-3, A1-41788, AA027JLT, AG027JOL, BL11133, CSC161148971, NP-012180, OR1165101, ST027L5D, SY466095, T130041, TX027KU9, Y4210030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161148971
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 245.30 | |
Description: 1,3-Di-O-benzoyl-D-glycerol; CAS: 40593-13-3 | ||||||
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