4-(4-tert-butylphenoxy)-2-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB20510883511 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-tert-butylphenoxy)-2-methylbenzoic acid
- Mol formula
- C18H20O3
- Mol weight
- 284 Da
- Catalog Number(s)
- A649910, AA0I2T9N, OR1101053, TX0I2UI3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20510883511
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 309.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 350.90 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 467.50 | |
| AOBChem CN | 12 days | China To: | 97 | 5 g | 1,405.80 | |
| AOBChem CN | 12 days | China To: | 97 | 10 g | 2,389.20 | |
Description: 4-[4-(1,1-Dimethylethyl)phenoxy]-2-methylbenzoic acid; CAS: 1491329-66-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 344.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 390.50 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 520.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 1,562.00 | |
Description: 4-[4-(1,1-Dimethylethyl)phenoxy]-2-methylbenzoic acid; CAS: 1491329-66-8 | ||||||
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