Basic information
- CAS
54774-46-8- Standard SMILES
CC1(C)[C@H](C=C(Cl)Cl)[C@@H]1C(=O)OCc1cccc(Oc2ccccc2)c1- InChIKey
RLLPVAHGXHCWKJ-IEBWSBKVSA-N- Molecular formula
- C21H20Cl2O3
- Average molar mass
- 391.3 g/mol
- Monoisotopic mass
- 390.0789499
Overview
See also: Permethrin (annotation moved to); Resmethrin (annotation moved to); Thiocarboxime (annotation moved to).
Names & identifiers
- Preferred name
- (-)-cis-Permethrin
- IUPAC
- trans-(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
(-)-CIS-PERMETHRIN54774-46-81S-cis-PermethrinTVC0CLY3DBUNII-TVC0CLY3DBPermethrin, (-)-cis-1S,CIS-PERMETHRIN(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylateCYCLOPROPANECARBOXYLIC ACID, 3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYL-, (3-PHENOXYPHENYL)METHYL ESTER, (1S,3S)-DTXSID2058253PERMETHRIN, CIS-(-)-RefChem:67772
Show more names
DTXCID9032167Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-NRDC-143PermitrineSharkesuperJureongPermanoneQuamilin
Database identifiers
- CAS
54774-46-8- PubChem CID
- 62086
- DTXSID
DTXSID2058253- ChEMBL
CHEMBL601463- UNII
- TVC0CLY3DB
- Nikkaji
- J301.801F
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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