2-{[(2-ethylhexyl)oxy]carbonyl}(²H₄)benzoic acid
Structure Info
- Chemspace ID
- CSSB00159256714 (In-Stock Building Blocks)
- MFCD
- MFCD18782934, MFCD00041500
- IUPAC Name
- 2-{[(2-ethylhexyl)oxy]carbonyl}(²H₄)benzoic acid
- Mol formula
- C16H22O4
- Mol weight
- 282 Da
- Catalog Number(s)
- AA009EHO, AE38584, AG009EKG, AGN-PC-0WBMJP, ArZ-UP126766, CS-27847, CSC159256714, DE2820, HY-W018392S, M542492, ST009G18, TX009FQ4, Y3310303, ZX-CP043988
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[(2-ethylhexyl)oxy]carbonyl}(²H₄)benzoic acid (C16H22O4) - CSSB00159256714](/st/structure/200/86f34e7f0d3d85721b9db56845dda6a0/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%253DO%2529OCC%2528CC%2529CCCC%2529C%2528%253DC1%255B2H%255D%2529C%2528O%2529%253DO.png "C16H22O4")
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- CSSB00159256714
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 369.60 | |
Description: Mono-(2-ethylhexyl) phthalate-d4; CAS: 1276197-22-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 369.60 | |
Description: Mono-(2-ethylhexyl) phthalate-d4; CAS: 1276197-22-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 428.95 | |
Description: MONO-(2-ETHYLHEXYL) PHTHALATE-D4; CAS: 1276197-22-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 378.40 | |
Description: Mono-(2-ethylhexyl) phthalate-d4; CAS: 1276197-22-8 | ||||||
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