2-tert-butyl-4-methylphenyl acetate
Structure Info
- Chemspace ID
- CSSB00000001317 (In-Stock Building Blocks)
- MFCD
- MFCD08777149
- IUPAC Name
- 2-tert-butyl-4-methylphenyl acetate
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 6950-09-0, A170481, A2162327, AA006C1N, ACM6950090, AG006C4F, AR006CTF, BBV-45051293, CSC000001317, FCH1670221, OR1144995, TX006DA3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001317
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: Phenol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate; CAS: 6950-09-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: Phenol,2-(1,1-dimethylethyl)-4-methyl-, 1-acetate; CAS: 6950-09-0 | ||||||
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