3,6-di-tert-butylbenzene-1,2-diol
Structure Info
- Chemspace ID
- CSSB00009996367 (In-Stock Building Blocks)
- MFCD
- MFCD00455615
- IUPAC Name
- 3,6-di-tert-butylbenzene-1,2-diol
- Mol formula
- C14H22O2
- Mol weight
- 222 Da
- Catalog Number(s)
- 5136986, AA001NJJ, AA77067, BBV-547882, BD01104741, CS-0337073, CSC009996367, D493753, FCH2721998, JH158227, LN00416357, OSSM_057798, STK832460, STOCK1S-02052, SY312142, TX001ORZ, Y4010461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009996367
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 15512-06-8 | ||||||
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