Octyl 3,5-di-tert-butyl-4-hydroxybenzoate
Structure Info
- Chemspace ID
- CSSB00161153353 (In-Stock Building Blocks)
- MFCD
- MFCD00964531
- IUPAC Name
- octyl 3,5-di-tert-butyl-4-hydroxybenzoate
- Mol formula
- C23H38O3
- Mol weight
- 363 Da
- Catalog Number(s)
- AA01FBNR, AG01FBQJ, AX94467, BD01359380, CSC161153353, F183261, TX01FCW7, Y1264225, ZXC199115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.87
- Heavy atoms count
- 26
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.695
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161153353
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 293.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 2,708.20 | |
Description: Octyl 3,5-di-tert-butyl-4-hydroxybenzoate; CAS: 66130-81-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 294.40 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,817.50 | |
Description: Octyl 3,5-di-tert-butyl-4-hydroxybenzoate; CAS: 66130-81-2 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 281.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 2,695.00 | |
Description: Octyl 3,5-di-tert-butyl-4-hydroxybenzoate; CAS: 66130-81-2 | ||||||
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