Structural formula
Business number | 01UA |
---|---|
Molecular formula | C23H22O6 |
Molecular weight | 394.42 |
label |
fish root essence, rotenin, 2R-(2α,6α,12α)-1,2,12a-tetrahydro-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyran[3,4- b]furoyl[2,3-h][1]benzopyran-6(6aH)-one, Dactinol, Nicouline, Rotocide, Tubatoxin, (2R,6aS,12aS)-1,2,6,6a,12,12a-Hexahydro-2-isopropenyl-8,9-dimethoxybenzopyrano[3,4-b]furo[2,3-h]benzopyran-6- one, insecticide, Acaricide |
Numbering system
CAS number:83-79-4
MDL number:MFCD09025614
EINECS number:201-501-9
RTECS number:DJ2800000
BRN number:6773081
PubChem number:24278683
Physical property data
1. Properties: This product is colorless crystal
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g /mL, air=1): Undetermined
4. Melting point (ºC): The orthorhombic crystal system is a hexagonal lamellar crystal (trichlorethylene), with a melting point of 165~166℃; the twin form is Melting point 185~186℃
5. Boiling point (ºC, normal pressure): 210~2206. Boiling point (ºC, 5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific rotation (º): -228° (c=2.22, benzene)
10. Autoignition point or ignition Temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): Undetermined
12. Saturated vapor pressure (kPa, 60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. The logarithmic value of the oil-water (octanol/water) partition coefficient: Undetermined
17. The upper limit of explosion (%, V/V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Almost insoluble in water, soluble in ethanol, acetone, carbon tetrachloride, chloroform, ether and many other organic Solvent
Toxicological data
Moderately toxic, LD50 (rat, oral) 132 mg/kg.
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 104.92
2, Molar volume (cm3/mol): 310.2
3, Isotonic specific volume (90.2K): 805.1
4. Surface tension (dyne/cm): 45.3
5. Polarizability (10-24cm3 ): 41.59
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 4.1
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 2
6. Topological molecular polar surface area (TPSA): 63.2
7. Number of heavy atoms: 29
8. Surface charge: 0
9. Complexity: 664
10. Number of isotope atoms : 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the chemical bond configuration. Number of centers: 0
14, Number of uncertain chemical bond stereocenters: 0
15, Number of covalent bond units: 1
Properties and stability
It is unstable in nature and will easily decompose and fail in the presence of sunlight, air, high temperature, moisture, alkaline substances, etc. Relatively stable under dry conditions
Storage method
Plastic bag sealed packaging. Store in a cool, dry and ventilated place. Do not store with food or feed. Keep away from children.
Synthesis method
1. Extract rotenone-containing plants with organic solvents, such as the roots of plants of the genus Rotenone, Buddleia or Gray Leaf, then concentrate the extract and filter it to obtain crystallized products.
Purpose
1. This product is a selective insecticide and acaricide that can be used on rice, vegetables, and fruit trees to control aphids, cotton spider mites, sawflies, etc. No harmful effects.
2.Under light, rotenone is easily oxidized into dehydrorotenone and loses its insecticidal activity. Mainly used for vegetables, fruit trees, tea trees, flowers and other crops to control various aphids, mites, stink bugs, melon flies, cabbage exigua, Spodoptera litura, thrips, yellow-striped flea beetles, yellow cucumbers, twenty-eight-spotted ladybugs, Tea caterpillars, tea loopers, etc. can also be used to prevent and control sanitary pests such as mosquitoes, flies, fleas, lice, etc.