1,2-bis(4-methylpentan-2-yl) (²H₄)benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00159241406 (In-Stock Building Blocks)
- MFCD
- MFCD22565767
- IUPAC Name
- 1,2-bis(4-methylpentan-2-yl) (²H₄)benzene-1,2-dicarboxylate
- Mol formula
- C20H30O4
- Mol weight
- 338 Da
- Catalog Number(s)
- AA01E1VG, ACM1398066131, AG01E1Y8, APS1398066131, AX35128, B486002, BLP-003468, CSC159241406, D97983, D97983-0.1G, DE3391, HY-132855S, LN01268950, SAB-060173, ST01E3F0, TMIJ-0367, TX01E33W, Y4147129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.04
- Heavy atoms count
- 24
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159241406
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 443.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 624.80 | |
Description: Bis(4-Methyl-2-pentyl) Phthalate-d4; CAS: 1398066-13-1 | ||||||
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