Basic information
- CAS
60012-98-8- Standard SMILES
CC(C)(Oc1ccc(C(=O)c2ccc(Cl)c(Cl)c2)cc1)C(=O)O- InChIKey
UUZPLLNAZFSRON-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2O4
- Average molar mass
- 353.2 g/mol
- Monoisotopic mass
- 352.0269143
Names & identifiers
- Preferred name
- Propanoic acid, 2-(4-(3,4-dichlorobenzoyl)phenoxy)-2-methyl-
- IUPAC
- 2-[4-(3,4-dichlorobenzoyl)phenoxy]-2-methylpropanoic acid
- English name
- 2-[4-(3,4-Dichlorobenzoyl)phenoxy]-2-methylpropanoic acid
- Molecular formula
- C17H14Cl2O4
- Molecular weight
- 353.2
Names & synonyms
2-[4-(3,4-dichlorobenzoyl)phenoxy]-2-methylpropanoic acid60012-98-82-(4-(3,4-Dichlorobenzoyl)phenoxy)-2-methylpropanoic acidBRN 2061057Propanoic acid, 2-(4-(3,4-dichlorobenzoyl)phenoxy)-2-methyl-DTXSID20208723NSC 281320RefChem:374683DTXCID70131214NSC281320Fenofibrate Impurity 40Choline Fenofibrate Impurity 28
Show more names
Propanoic acid, 2-[4-(3,4-dichlorobenzoyl)phenoxy]-2-methyl-
NSC-281320DB-302793
Database identifiers
- CAS
60012-98-8- PubChem CID
- 100286
- DTXSID
DTXSID20208723- Nikkaji
- J69.148H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 444
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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