2,4-di-tert-butylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00020670351 (In-Stock Building Blocks)
- MFCD
- MFCD09260801, MFCD09260801
- IUPAC Name
- 2,4-di-tert-butylbenzoic acid
- Mol formula
- C15H22O2
- Mol weight
- 234 Da
- Catalog Number(s)
- A015015692, A523678, AA02LW2L, AE-562/43287022, BBV-1473740132, BR80473, CSC020670351, LN01099034, SAB-057873, ST02LXM5, TX02LXB1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020670351
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
Description: 2,4-di-tert-butylbenzoic acid; CAS: 14035-04-2 | ||||||
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