5-tert-butyl-3-ethylbenzene-1,2-diol
Structure Info
- Chemspace ID
- CSSB20451790533 (In-Stock Building Blocks)
- IUPAC Name
- 5-tert-butyl-3-ethylbenzene-1,2-diol
- Mol formula
- C12H18O2
- Mol weight
- 194 Da
- Catalog Number(s)
- AD291957, BBV-1299658586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20451790533
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 140.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 195.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 590.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1,770.00 | |
Description: 3-Ethyl-5-(2-methylprop-2-yl)benzene-1,2-diol | ||||||
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