4'-tert-butyl-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00150705677 (In-Stock Building Blocks)
- MFCD
- MFCD18314769
- IUPAC Name
- 4'-tert-butyl-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- A019137346, A503096, AA00HN42, AG00HN6U, AI23006, AR00HNVU, CSC150705677, EC00HPCM, ST00HONM, TX00HOCI, a6_19567_19426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150705677
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-Formyl-5-(4-t-butylphenyl)phenol; CAS: 1261944-35-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire