4'-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00016253743 (In-Stock Building Blocks)
- MFCD
- MFCD06802130, MFCD00143757
- IUPAC Name
- 4'-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 20043, 39195, A019134025, A503073, AA00IFMJ, AG00IFPB, AI59959, AR00IGEB, BBV-003882, CSC016253743, EC00IHV3, ST00IH63, TDA95202, TKB73806, TX00IGUZ, a6_12003_54803
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- 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
![Chemical structure of 4'-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (C17H18O2) - CSSB00016253743](/st/structure/200/5d122eebfcfdef99b3c5864d493c518e/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528O%2529C%2528C%253DO%2529%253DC1.png "C17H18O2")
- Zoom the structure
- CSSB00016253743
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: 4'-Tert-butyl-4-hydroxy[1,1'-biphenyl]-3-carbaldehyde; CAS: 893738-06-2 | ||||||
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Substructure Analogs
![Chemical structure of 4'-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid - CSSB00044776515](/st/structure/200/0b628407b5e9a16cebc7ea1bdcd80b86/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C%2528O%2529%253DO.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)
Similarity Analogs
![Chemical structure of 4'-tert-butyl-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde - CSSB00150705677](/st/structure/200/e8bdb61fb05b849ce120306e49284b74/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DO%2529C%2528O%2529%253DC1.png)
![Chemical structure of 4-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde - CSSB00016253748](/st/structure/200/2a69e5c49c1e6ff33c1f1bce8a80bf20/OC1%253DCC%253DC%2528C%253DC1C%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-hydroxy-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde - CSSB00000051051](/st/structure/200/522d76d5c795107f80ae382279434f1e/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528O%2529C%2528C%253DO%2529%253DC1.png)
![Chemical structure of 4-hydroxy-3',5'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde - CSSB00016253804](/st/structure/200/6677054fedbe7a128171ea682d86544a/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C1%253DCC%253DC%2528O%2529C%2528C%253DO%2529%253DC1.png)
![Chemical structure of 4,4'-dihydroxy-[1,1'-biphenyl]-3,3'-dicarbaldehyde - CSSB00102526081](/st/structure/200/56e59510ffcfa31e6148ef18b940593a/OC1%253DCC%253DC%2528C%253DC1C%253DO%2529C1%253DCC%253DC%2528O%2529C%2528C%253DO%2529%253DC1.png)
