3,4-dimethyl 3',4'-dimethyl-[1,1'-biphenyl]-3,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06589313575 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-dimethyl 3',4'-dimethyl-[1,1'-biphenyl]-3,4-dicarboxylate
- Mol formula
- C18H18O4
- Mol weight
- 298 Da
- Catalog Number(s)
- AR033236, EC0333JY, ST0332UY, a6_5835_1346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06589313575
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: dimethyl4-(3,4-dimethylphenyl)benzene-1,2-dicarboxylate; CAS: 1371598-36-5 | ||||||
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![Chemical structure of 3,3',4,4'-tetramethyl [1,1'-biphenyl]-3,3',4,4'-tetracarboxylate - CSSB00015321518](/st/structure/200/81712f290f62e8b9598889cede30cf72/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529OC%2529C1%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%2528%253DC1%2529C%2528%253DO%2529OC.png)