4-[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl](²H₄)phenol
Structure Info
- Chemspace ID
- CSSB02515434927 (In-Stock Building Blocks)
- MFCD
- MFCD06658696
- IUPAC Name
- 4-[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl](²H₄)phenol
- Mol formula
- C10H14O
- Mol weight
- 163 Da
- Catalog Number(s)
- AA00BEBZ, AF31691, AG00BEER, B694106, CS-26663, D98637, D98637-0.25G, ST00BFVJ, TX00BFKF, Y3175757, ZX-CP051933, ZXC298903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02515434927
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 678.70 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 1,028.50 | |
Description: 4-tert-Butyl-d9-phenol-2,3,5,6-d4; CAS: 225386-58-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 678.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 1,028.50 | |
Description: 4-tert-Butyl-d9-phenol-2,3,5,6-d4; CAS: 225386-58-3 | ||||||
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