4,6-di-tert-butylbenzene-1,2,3-triol
Structure Info
- Chemspace ID
- CSSB00000101838 (In-Stock Building Blocks)
- MFCD
- MFCD00043703
- IUPAC Name
- 4,6-di-tert-butylbenzene-1,2,3-triol
- Mol formula
- C14H22O3
- Mol weight
- 238 Da
- Catalog Number(s)
- 172134, 3934-77-8, 4575BA, AA00C06K, ACM3934778, AGNPC-0JMPVZ, BD92912, CS-0452043, CSC000101838, D496385, DAA93477, F341896, FR-0708, JH285969, LN01315897, ST00C1Q4, TX00C1F0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000101838
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 g | 1,211.10 | |
Description: 4,6-Di-tert-butylbenzene-1,2,3-triol; CAS: 3934-77-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 1,211.10 | |
Description: 4,6-Di-tert-butylbenzene-1,2,3-triol; CAS: 3934-77-8 | ||||||
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