4'-tert-butyl-3-methyl-[1,1'-biphenyl]-4-ol
Structure Info
- Chemspace ID
- CSSB00001318085 (In-Stock Building Blocks)
- MFCD
- MFCD18313310, MFCD22380834
- IUPAC Name
- 4'-tert-butyl-3-methyl-[1,1'-biphenyl]-4-ol
- Mol formula
- C17H20O
- Mol weight
- 240 Da
- Catalog Number(s)
- A019135281, A503071, AA00HKS4, AG00HKUW, AI19984, AR00HLJW, BBV-49083108, CSB71341, CSC001318085, CSCR01415791324, EC00HN0O, FCH16307071, LAC91117, ST00HMBO, TX00HM0K, a6_16807_54803, s_271570_9176442_14156190, s_271570____9176442____14156190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001318085
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-Methyl-4-(4-t-butylphenyl)phenol; CAS: 1261911-17-4 | ||||||
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