3,4-di(¹³C)methyl(1,2,3,4,5,6-¹³C₆)phenol
Structure Info
- Chemspace ID
- CSCS00159244462 (Synthesis)
- IUPAC Name
- 3,4-di(¹³C)methyl(1,2,3,4,5,6-¹³C₆)phenol
- Mol formula
- C8H10O
- Mol weight
- 130 Da
- Catalog Number(s)
- CSC159244462, D465853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159244462
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 13,293.50 | |
Description: 3,4-Dimethylphenol-13C8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire