2,4-dimethyl-1-(1-phenylethenyl)benzene
Structure Info
- Chemspace ID
- CSSB06584992025 (In-Stock Building Blocks)
- IUPAC Name
- 2,4-dimethyl-1-(1-phenylethenyl)benzene
- Mol formula
- C16H16
- Mol weight
- 208 Da
- Catalog Number(s)
- A738681, AR033AKH, BBV-2099731161, EC033C19, ST033BC9, s_271570_25374624_13419802, s_271570____25374624____13419802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06584992025
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,4-dimethyl-1-(1-phenylethenyl)benzene; CAS: 24947-01-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire