Structure Info
- Chemspace ID
- CSCS00159246959 (Synthesis)
- IUPAC Name
- 2-{[(1-hydroxy-2,2,4-trimethylpentan-3-yl)oxy]carbonyl}benzoic acid
- Mol formula
- C16H22O5
- Mol weight
- 294 Da
- Catalog Number(s)
- CSC159246959, H972535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00159246959
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 2,137 | |
Description: 2-(((1-Hydroxy-2,2,4-trimethylpentan-3-yl)oxy)carbonyl)benzoic Acid(Phthalate Monoester) |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire