1-decyl 2-octyl benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00102512782 (In-Stock Building Blocks)
- MFCD
- MFCD00053730
- IUPAC Name
- 1-decyl 2-octyl benzene-1,2-dicarboxylate
- Mol formula
- C26H42O4
- Mol weight
- 419 Da
- Catalog Number(s)
- AA0077V8, AAA11907, ACM119073, AD36688, AG0077Y0, APS119073, APS119073A, AR0078N0, CSC102512782, D228460, JH82459, LN01264448, TX00793O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.07
- Heavy atoms count
- 30
- Rotatable bond count
- 20
- 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
- CSSB00102512782
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 334.40 | |
Description: Decyl Octyl Phthalate; CAS: 119-07-3 | ||||||
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