4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]butan-2-yl}(²H₄)phenol
Structure Info
- Chemspace ID
- CSSB00102518209 (In-Stock Building Blocks)
- IUPAC Name
- 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]butan-2-yl}(²H₄)phenol
- Mol formula
- C16H18O2
- Mol weight
- 250 Da
- Catalog Number(s)
- AA0F1DCZ, AG0F1DFR, B519568, CSC102518209, HY-W653975, JS58111, ST0F1EWJ, T207180, TX0F1ELF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]butan-2-yl}(²H₄)phenol (C16H18O2) - CSSB00102518209](/st/structure/200/dd16f8ba462cf380f62c25c0f3e6b5ae/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1O%2529C%2528C%2529%2528CC%2529C1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528O%2529C%2528%255B2H%255D%2529%253DC1%255B2H%255D.png "C16H18O2")
- Zoom the structure
- CSSB00102518209
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 787.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,535.60 | |
Description: Bisphenol B-d8; CAS: 2469735-90-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 914.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,782.50 | |
Description: Bisphenol B-d8; CAS: 2469735-90-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 810.70 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 1,582.90 | |
Description: Bisphenol B-d8; CAS: 2469735-90-6 | ||||||
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