5-tert-butyl-4'-ethenyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06581508735 (In-Stock Building Blocks)
- IUPAC Name
- 5-tert-butyl-4'-ethenyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde
- Mol formula
- C19H20O2
- Mol weight
- 280 Da
- Catalog Number(s)
- 273584____2387113____2392770, A875824, ACM360784947, AR032SM1, CS-0170049, EC032U2T, ST032TDT, a6_18342_10505, s271570____13419794____21750144, s271570____13419794____28617224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.96
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-tert-butyl-4'-ethenyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (C19H20O2) - CSSB06581508735](/st/structure/200/ad8d07a0e3033a09f266da62968491c8/C%253DCC1%253DCC%253DC%2528C2%253DCC%2528C%2528C%2529%2528C%2529C%2529%253DC%2528O%2529C%2528C%253DO%2529%253DC2%2529C%253DC1.png "C19H20O2")
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- CSSB06581508735
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: 3-tert-butyl-5-(4-ethenylphenyl)-2-hydroxybenzaldehyde; CAS: 360784-94-7 | ||||||
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