2-[(octyloxy)carbonyl](²H₄)benzoic acid
Structure Info
- Chemspace ID
- CSSB00159256729 (In-Stock Building Blocks)
- MFCD
- MFCD22565813, MFCD00083370
- IUPAC Name
- 2-[(octyloxy)carbonyl](²H₄)benzoic acid
- Mol formula
- C16H22O4
- Mol weight
- 282 Da
- Catalog Number(s)
- AA009F9P, AE39593, AG009FCH, CS-0643429, CSC159256729, DE3148, G76985, HY-133671S, LN01297316, M566652, ST009GT9, TX009GI5, Y3289167, ZXC269948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 20
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159256729
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 72.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 105.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 149.60 | |
Description: Monooctyl phthalate-d4; CAS: 1398065-74-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 72.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 105.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 149.60 | |
Description: Monooctyl phthalate-d4; CAS: 1398065-74-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 83.95 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 121.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 172.50 | |
Description: MONOOCTYL PHTHALATE-D4; CAS: 1398065-74-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 72.60 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 106.70 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 151.80 | |
Description: Monooctyl phthalate-d4; CAS: 1398065-74-1 | ||||||
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