4-[(1,1,2,2,3,3,4,4,5,5,5-²H₁₁)pentyl]phenol
Structure Info
- Chemspace ID
- CSSB00160813536 (In-Stock Building Blocks)
- MFCD
- MFCD03428289
- IUPAC Name
- 4-[(1,1,2,2,3,3,4,4,5,5,5-²H₁₁)pentyl]phenol
- Mol formula
- C11H16O
- Mol weight
- 175 Da
- Catalog Number(s)
- AA009BQJ, AE35015, CSC160813536, D99735, D99735-0.1G, D99735-0.25G, HY-W010112S1, P283877, ST009DA3, TX009CYZ, Y4173258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160813536
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 | 127.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 215.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 303.60 | |
Description: 4-n-Pentyl-d11-phenol; CAS: 1219805-30-7 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 127.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 215.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 303.60 | |
Description: 4-n-Pentyl-d11-phenol; CAS: 1219805-30-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 147.20 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 249.55 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 351.90 | |
Description: 4-n-Pentyl-d11-phenol; CAS: 1219805-30-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 128.70 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 220.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 311.30 | |
Description: 4-n-Pentyl-d11-phenol; CAS: 1219805-30-7 | ||||||
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