5-methyl-1,3-bis[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]-2-[(²H)oxy](²H₂)benzene
Structure Info
- Chemspace ID
- CSSB00020678246 (In-Stock Building Blocks)
- MFCD
- MFCD00209760
- IUPAC Name
- 5-methyl-1,3-bis[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]-2-[(²H)oxy](²H₂)benzene
- Mol formula
- C15H24O
- Mol weight
- 241 Da
- Catalog Number(s)
- 64502-99-4, AA00EBPB, ACM64502994, AG00EBS3, AG68251, APS64502994, BLP-010898, CSC020678246, D429486, HY-Y0172S, ST00ED8V, TMID-0767, TX00ECXR, Y3122386, ZXC385908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methyl-1,3-bis[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]-2-[(²H)oxy](²H₂)benzene (C15H24O) - CSSB00020678246](/st/structure/200/3b2397b088aea2c8e57da763a198e1f0/%255B2H%255DOC1%253DC%2528C%2528%255B2H%255D%2529%253DC%2528C%2529C%2528%255B2H%255D%2529%253DC1C%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 "C15H24O")
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- CSSB00020678246
Items Overall 19 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 94.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 127.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 25 mg | 215.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 50 mg | 325.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 1 g | 1,446.50 | |
Description: 2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD; CAS: 64502-99-4 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 94.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 127.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 215.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 325.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 1,446.50 | |
Description: 2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD; CAS: 64502-99-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 109.25 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 147.20 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 249.55 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 377.20 | |
Description: 2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD; CAS: 64502-99-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 94.60 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 128.70 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 220.00 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 333.30 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 1,301.30 | |
Description: 2,6-Di-(tert-butyl-d9)-4-methylphenol-3,5-d2,OD; CAS: 64502-99-4 | ||||||
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