2-tert-butyl-4-(prop-1-en-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010662699 (In-Stock Building Blocks)
- MFCD
- MFCD24717182
- IUPAC Name
- 2-tert-butyl-4-(prop-1-en-2-yl)phenol
- Mol formula
- C13H18O
- Mol weight
- 190 Da
- Catalog Number(s)
- AR033BPY, BBV-45485605, CSC010662699, CSC1672485123, CSCR01672485123, EC033D6Q, FCH2038275, PV-002867616946, ST033CHQ, s_271570_19608422_21751606, s_271570____19608422____21751606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010662699
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-tert-butyl-4-prop-1-en-2-ylphenol; CAS: 32565-67-6 | ||||||
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