(3-phenoxyphenyl)methyl (1R)-3-[(1S)-1,2-dibromo-2,2-dichloroethyl]-2,2-dimethylcyclopropane-1-carboxylate
Basic information
- CAS
66824-40-6- Standard SMILES
CC1(C)C([C@H](Br)C(Cl)(Cl)Br)[C@H]1C(=O)OCc1cccc(Oc2ccccc2)c1- InChIKey
FZJLQMVKWOMGPV-FQECFTEESA-N- Molecular formula
- C21H20Br2Cl2O3
- Average molar mass
- 551.1 g/mol
- Monoisotopic mass
- 547.91563
Names & identifiers
- Preferred name
- (3-phenoxyphenyl)methyl (1R)-3-[(1S)-1,2-dibromo-2,2-dichloroethyl]-2,2-dimethylcyclopropane-1-carboxylate
- IUPAC
- (3-phenoxyphenyl)methyl (1R)-3-[(1S)-1,2-dibromo-2,2-dichloroethyl]-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
66824-40-6DTXSID80985381(3-phenoxyphenyl)methyl (1R)-3-[(1S)-1,2-dibromo-2,2-dichloroethyl]-2,2-dimethylcyclopropane-1-carboxylate(3-Phenoxyphenyl)methyl 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropane-1-carboxylateCyclopropanecarboxylic acid, 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R-(1alpha,3alpha(S*)))-
Database identifiers
- CAS
66824-40-6- PubChem CID
- 190014
- DTXSID
DTXSID80985381
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 552
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Compound notes
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