Structure Info
- Chemspace ID
- CSCS06583010851 (Synthesis)
- IUPAC Name
- 2,4,4',6-tetramethyl-1,1'-biphenyl
- Mol formula
- C16H18
- Mol weight
- 210 Da
- Catalog Number(s)
- HFC5633, HS-6257, a6_3696_16202, s_271570_13465758_11652058, s_271570____13465758____11652058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06583010851
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,977 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 1 g | 988 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 2.5 g | 1,729 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 5 g | 2,766 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 10 g | 4,702 | |
Description: CAS: 3976-37-2 |
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