1,3-di-tert-butyl-5-(2-phenylethenyl)benzene
Structure Info
- Chemspace ID
- CSSB00025756787 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-di-tert-butyl-5-(2-phenylethenyl)benzene
- Mol formula
- C22H28
- Mol weight
- 292 Da
- Catalog Number(s)
- A574473, AR001D4L, CSC025756787, EC001ELD, JH632299, ST001DWD, a6_146709_4963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.4
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025756787
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: Benzene, 1,3-bis(1,1-dimethylethyl)-5-(2-phenylethenyl)-; CAS: 140431-85-2 | ||||||
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