4-methoxy-2,5-bis[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl](²H₂)phenol
Structure Info
- Chemspace ID
- CSSB00160812879 (In-Stock Building Blocks)
- MFCD
- MFCD08704891
- IUPAC Name
- 4-methoxy-2,5-bis[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl](²H₂)phenol
- Mol formula
- C15H24O2
- Mol weight
- 256 Da
- Catalog Number(s)
- AA009BTE, ACM1219802079, AE35118, BLP-010330, CSC160812879, D496374, HY-W283336S, ST009DCY, TX009D1U, Y4147624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
phenol (C15H24O2) - CSSB00160812879](/st/structure/200/e9c539dfb1309b5b245d719a2e25be74/%255B2H%255DC1%253DC%2528C%2528O%2529%253DC%2528%255B2H%255D%2529C%2528%253DC1OC%2529C%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png "C15H24O2")
- Zoom the structure
- CSSB00160812879
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 355.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 778.80 | |
Description: 2,5-Di-(tert-butyl-d9)-4-methoxyphenol-3,6-d2; CAS: 1219802-07-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 355.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 778.80 | |
Description: 2,5-Di-(tert-butyl-d9)-4-methoxyphenol-3,6-d2; CAS: 1219802-07-9 | ||||||
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