2,6-di-tert-butyl-4-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]phenol
Structure Info
- Chemspace ID
- CSSB00102607757 (In-Stock Building Blocks)
- CAS
- 1516-94-5
- MFCD
- MFCD09865700
- IUPAC Name
- 2,6-di-tert-butyl-4-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]phenol
- Mol formula
- C30H46O2
- Mol weight
- 439 Da
- Catalog Number(s)
- AA001NDR, AG-B25436, AG001NGJ, AKOS024436569, AR001O5J, AS-80415, BD00825996, CSC102607757, E77562, JH154568, P51110, TX001OM7, Y1267271, ZXC201861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.08
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102607757
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 572.00 |
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![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)




![Chemical structure of 2,6-di-tert-butyl-4-({[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]sulfanyl}methyl)phenol - CSSB00016997250](/st/structure/200/9743a2be7ea7d83771279d9b46b1bd6f/CC%2528C%2529%2528C%2529C1%253DCC%2528CSCC2%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)
