Identification

Numero CAS

7696-12-0

Nom scientifique (FR)

Tétramethrine

Autres dénominations scientifiques (Autre langues)

d-tetramethrine ; (1R)-cis-trans-Chrysanthémate de 3,4,5,6-tétrahydrophthalimidométhyle ; (1RS)-cis-trans-Chrysanthémate de 3,4,5,6-tétrahydrophthalimidométhyle ; 3,4,5,6-Tetrahydrophthalimidomethyl (1R)-cis-trans-chrysanthemate ; (+-)-cis/trans-Phthalthrin ; (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl) methyl 2,2-dimethyl-3-(2- methyl-1-propenyl)cyclopropanecarboxylate. ; (1-Cyclohexane-1,2-dicarboximido)methyl chrysanthemumate ; 1-cyclohexene-1,2-dicarboximidomethyl-2,2-dimethyl-3-(2-methylpropenyl) cyclopropane carboxylate ; 2,2-Dimethyl-3-(2-methyl-1-propenyl) cyclopropanecarboxylic acid (1,3,4,5,6,7- hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester ; 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide ; 2,3,4,5-Tetrahydrophthalimidomethylchrysanthemate ; 3,4,5,6-Tetrahydrophthalimidomethyl (+)-cis,trans-chrysanthemate ; 3,4,5,6-Tetrahydrophthalimidomethyl cis and trans dl chrysanthemummonocarboxylic acid ; Bioneopynamin ; Cyclohex-1-ene-1,2-dicarboximidomethyl (1RS)-cis,trans-2,2-dimethyl-3-(2- methylprop-1-enyl)cyclopropanecarboxylate ; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester ; d-Phthalthrin ; N-(3,4,5,6-tetrahydrophthalimide)methyl-cis, trans-chrysanthemate ; N-(chrysanthemoxymethyl)-1-cyclohexene-1,2-dicarboximide

Code EC

-

Code SANDRE

5921

Number CIPAC

-

Formule chimique brute

\(\ce{ C19H25NO4 }\)

Code InChlKey

CXBMCYHAMVGWJQ-UHFFFAOYSA-N

Code SMILES

CC(C)=CC1C(C)(C)C1C(=O)OCN2C(=O)C(CCCC3)=C3C2(=O)

CLP classification

Type de classification

Harmonisée

ATP insertion

ATP13

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H302
Hazard statement - Text Nocif en cas d'ingestion
Hazard class(es) Toxicité aiguë
EU hazard label -
Specific concentration limits -
M factor M=100
M=100
Acute toxicity estimate -
ECHA sheet
ECHA sheet

Regulations

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage octanol/eau (Log Kow) 4.6 - Expérimentation Opasnet contributors
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Bibliography

Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 1775 L.kg-1 Expérimentation Opasnet contributors
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Bioaccumulation

Aquatic organisms

Organismes aquatiques
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
Bioaccumulation BCF 33.79 - Calcul EPA
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