2,4-bis(benzyloxy)-6-pentylbenzoic acid
Structure Info
- Chemspace ID
- CSSB02495350830 (In-Stock Building Blocks)
- MFCD
- MFCD32693053
- IUPAC Name
- 2,4-bis(benzyloxy)-6-pentylbenzoic acid
- Mol formula
- C26H28O4
- Mol weight
- 405 Da
- Catalog Number(s)
- A1-28890, AA01P7QC, AGN-PC-0NVQAO, BB058325, BBV-303094481, BC55936, H29223, LN05336140, P279745, ST01P99W, TX01P8YS, Y4170909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.06
- Heavy atoms count
- 30
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350830
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 2-Pentyl-4,6-bis(phenylmethoxy)benzoic Acid; CAS: 104307-50-8 | ||||||
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