1,2-bis(2-methyloctyl) benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00102652510 (In-Stock Building Blocks)
- MFCD
- MFCD00044119, MFCD29924110
- IUPAC Name
- 1,2-bis(2-methyloctyl) benzene-1,2-dicarboxylate
- Mol formula
- C26H42O4
- Mol weight
- 419 Da
- Catalog Number(s)
- AA00FKSU, ACM70857566, AG00FKVM, AH26698, APS70857566, CSC102652510, DBA55312, JH748932, TX00FM1A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.91
- Heavy atoms count
- 30
- Rotatable bond count
- 18
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102652510
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 507.10 | |
Description: 1,2-Bis(2-methyloctyl) 1,2-benzenedicarboxylate; CAS: 70857-56-6 | ||||||
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