5-[2-(3-formyl-4-hydroxyphenyl)propan-2-yl]-2-hydroxybenzaldehyde
Structure Info
- Chemspace ID
- CSSB00020672428 (In-Stock Building Blocks)
- MFCD
- MFCD04971493
- IUPAC Name
- 5-[2-(3-formyl-4-hydroxyphenyl)propan-2-yl]-2-hydroxybenzaldehyde
- Mol formula
- C17H16O4
- Mol weight
- 284 Da
- Catalog Number(s)
- AA01MYPW, AR-299/42656410, BB50944, CSC020672428, LN01102819, ST01N09G, TX01MZYC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020672428
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
Description: 5-[1-(3-formyl-4-hydroxyphenyl)-1-methylethyl]-2-hydroxybenzaldehyde; CAS: 147168-54-5 | ||||||
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![Chemical structure of 4'-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde - CSSB00016253743](/st/structure/200/5d122eebfcfdef99b3c5864d493c518e/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528O%2529C%2528C%253DO%2529%253DC1.png)
![Chemical structure of 4-hydroxy-4'-[tris({3'-formyl-4'-hydroxy-[1,1'-biphenyl]-4-yl})methyl]-[1,1'-biphenyl]-3-carbaldehyde - CSSB06726395860](/st/structure/200/6d083ba5f289dddd61e70138e806d6d9/Oc1ccc%2528cc1C%253DO%2529-c1ccc%2528cc1%2529C%2528c1ccc%2528cc1%2529-c1ccc%2528O%2529c%2528C%253DO%2529c1%2529%2528c1ccc%2528cc1%2529-c1ccc%2528O%2529c%2528C%253DO%2529c1%2529c1ccc%2528cc1%2529-c1ccc%2528O%2529c%2528C%253DO%2529c1.png)
