2,4,6-tris(2-phenylpropan-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00015281240 (In-Stock Building Blocks)
- MFCD
- MFCD00267979
- IUPAC Name
- 2,4,6-tris(2-phenylpropan-2-yl)phenol
- Mol formula
- C33H36O
- Mol weight
- 449 Da
- Catalog Number(s)
- 106305, 30748-85-7, 5142951, 0111150216, 111150216, AA00311C, AB41212, ACM30748857, CSC015281240, CUS57244694, TX00329S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.71
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015281240
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2,4,6-tris(1-methyl-1-phenylethyl)phenol; CAS: 30748-85-7 | ||||||
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![Chemical structure of 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline - CSSB00016997180](/st/structure/200/3698c6a7592b5dec83921550a679f038/CC%2528C%2529%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528NC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
