Basic information
- CAS
136212-62-9- Standard SMILES
CC(C)=CC1C(C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C.CCCCOCCOCCOCc1cc2c(cc1CCC)OCO2- InChIKey
GGNFUSCMJCLOES-UHFFFAOYSA-N- Molecular formula
- C42H56O8
- Average molar mass
- 688.9 g/mol
- Monoisotopic mass
- 688.39751874
Names & identifiers
- Preferred name
- Pesguard
- IUPAC
- 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Names & synonyms
136212-62-9PesguardPhenothrin mixt. with p-iperonyl butoxideDTXSID70929299(3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate--5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-2H-1,3-benzodioxole (1/1)Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-(3-phenoxyphenyl)methyl ester mixt. with 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-1,3-benzodioxoleCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, mixt. with 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole
Database identifiers
- CAS
136212-62-9- PubChem CID
- 178303
- DTXSID
DTXSID70929299
Properties
Computed structural properties
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 824
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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