4-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-²H₁₇)octyl]phenol
Structure Info
- Chemspace ID
- CSSB00160813468 (In-Stock Building Blocks)
- MFCD
- MFCD06658723
- IUPAC Name
- 4-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-²H₁₇)octyl]phenol
- Mol formula
- C14H22O
- Mol weight
- 223 Da
- Catalog Number(s)
- AA009BQO, ACM1219794554, AE35020, BLP-010620, CSC160813468, D99498, D99498-0.1G, HY-W130878S, O293776, ST009DA8, TX009CZ4, Y4166366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-²H₁₇)octyl]phenol (C14H22O) - CSSB00160813468](/st/structure/200/cdffdd18d2b5fb97e6846111e60901a5/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C14H22O")
- Zoom the structure
- CSSB00160813468
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 456.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 652.30 | |
Description: 4-n-Octyl-d17-phenol; CAS: 1219794-55-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 456.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 652.30 | |
Description: 4-n-Octyl-d17-phenol; CAS: 1219794-55-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire