2,6-di-tert-butyl-4-(²H₃)methylphenol
Structure Info
- Chemspace ID
- CSSB00160812774 (In-Stock Building Blocks)
- MFCD
- MFCD14706649
- IUPAC Name
- 2,6-di-tert-butyl-4-(²H₃)methylphenol
- Mol formula
- C15H24O
- Mol weight
- 223 Da
- Catalog Number(s)
- AA01FNZ1, ACM86819592, AG01FO1T, AY10425, BLP-001966, CSC160812774, D429488, HY-Y0172S2, ST01FPIL, TMID-0578, TX01FP7H, Y3304766, ZXC320527
- 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
- Zoom the structure
- CSSB00160812774
Items Overall 15 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 105.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 144.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 243.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 365.20 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 559.90 | |
Description: Butylated hydroxytoluene-d3; CAS: 86819-59-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 121.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 166.75 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 281.75 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 423.20 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 649.75 | |
Description: Butylated hydroxytoluene-d3; CAS: 86819-59-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 106.70 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 146.30 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 248.60 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 374.00 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 575.30 | |
Description: Butylated hydroxytoluene-d3; CAS: 86819-59-2 | ||||||
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Substructure Analogs
![Chemical structure of 5-(²H₃)methyl-1,3-bis[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]-2-[(²H)oxy](²H₂)benzene - CSSB00160812773](/st/structure/200/c87bcc18cc2a99658e0d1516817e514c/%255B2H%255DOC1%253DC%2528C%2528%255B2H%255D%2529%253DC%2528C%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%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)
Similarity Analogs
![Chemical structure of 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol - CSSB00000129761](/st/structure/200/02280df3c77455eebfbbfc97f8bd4fb1/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol - CSSB00020575806](/st/structure/200/38929fee77c028ad4054ea974c22fb73/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C1%253DC%2528O%2529C%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phenol - CSSB00000070699](/st/structure/200/7e3227d0d1cb88a51b5b2d277ed90f40/CC%2528C%2529%2528C%2529C1%253DCC%2528CC2%253DCC%2528%253DC%2528O%2529C%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
