dipivaloylmethane
(YRAJNWYBUCUFBD-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(C(C)(C)C)CC(=O)C(C)(C)C
- Molecular Formula:
- C11H20O2
- Molecular Weight:
- 184.275
- Log P:
- 2.6069
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 1118-71-4
Synonym(s)
1.
dipivaloylmethane
2.
2,2,6,6,-tetramethyl-3,5-heptanedione
External Link(s)
| MeSH | C014515 |
| PubChem Compound | 70700 |
| CHEMBL | CHEMBL3186481 |
| ZINC | 388352 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD |
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