2,3-dimethyl [1,1'-biphenyl]-2,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06584110443 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-dimethyl [1,1'-biphenyl]-2,3-dicarboxylate
- Mol formula
- C16H14O4
- Mol weight
- 270 Da
- Catalog Number(s)
- AR032T02, EC032UGU, ST032TRU, a6_10714_24338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06584110443
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: dimethyl3-phenylbenzene-1,2-dicarboxylate; CAS: 50402-81-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 2,3-dimethyl 2'-methyl-[1,1'-biphenyl]-2,3-dicarboxylate - CSSB06583586600](/st/structure/200/115553077b28fc0736760eb6437484f7/COC%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DCC%253DC2C%2529%253DC1C%2528%253DO%2529OC.png)
![Chemical structure of 2,3,3',4'-tetramethyl [1,1'-biphenyl]-2,3,3',4'-tetracarboxylate - CSSB00020644522](/st/structure/200/1eed6fd1eb5b4f808589855b4547ab77/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529OC%2529C1%253DCC%253DCC%2528C%2528%253DO%2529OC%2529%253DC1C%2528%253DO%2529OC.png)