2-{[2-hydroxy(3,4,5,6-²H₄)phenyl](²H₂)methyl}(²H₄)phenol
Structure Info
- Chemspace ID
- CSSB00102517935 (In-Stock Building Blocks)
- MFCD
- MFCD00143661
- IUPAC Name
- 2-{[2-hydroxy(3,4,5,6-²H₄)phenyl](²H₂)methyl}(²H₄)phenol
- Mol formula
- C13H12O2
- Mol weight
- 210 Da
- Catalog Number(s)
- AA02EWDU, B447303, BO54286, CSC102517935, HY-112034S, ST02EXXE, TX02EXMA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102517935
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 259.60 | |
Description: 2,2'-Bis(hydroxyphenyl)methane-d10; CAS: 2732914-96-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 301.30 | |
Description: 2,2'-Bis(hydroxyphenyl)methane-d10; CAS: 2732914-96-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 265.10 | |
Description: 2,2'-Bis(hydroxyphenyl)methane-d10; CAS: 2732914-96-2 | ||||||
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