[2-(hydroxydiphenylmethyl)phenyl]diphenylmethanol
Structure Info
- Chemspace ID
- CSSB00020672002 (In-Stock Building Blocks)
- MFCD
- MFCD00197102
- IUPAC Name
- [2-(hydroxydiphenylmethyl)phenyl]diphenylmethanol
- Mol formula
- C32H26O2
- Mol weight
- 443 Da
- Catalog Number(s)
- 6538-32-5, AA02M6VB, AO-435/42299869, BR94467, CSC020672002, LN01093257, ST02M8EV, TX02M83R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.3
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of [2-(hydroxydiphenylmethyl)phenyl]diphenylmethanol (C32H26O2) - CSSB00020672002](/st/structure/200/7cbbf8655f398da20a298cffd8422def/OC%2528C1%253DCC%253DCC%253DC1%2529%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1C%2528O%2529%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C32H26O2")
- Zoom the structure
- CSSB00020672002
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
Description: [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol; CAS: 6538-32-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire