Identification

Numero CAS

83-79-4

Nom scientifique (FR)

Roténone

Nom scientifique (EN)

NA

Autres dénominations scientifiques (FR)

(2R,6aS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropényl-8,9-diméthoxychromèno[3,4-b]furo[2,3-h]chromène-6-one

Autres dénominations scientifiques (Autre langues)

rotenone ; (2r,6as,12as)-1,2,6,6a,12,12a-hexahydro-2-isopropényl-8,9-diméthoxychromomèno(3,4-b)furo(2,3-h)chromène-6-one ; tubotoxine ; (-)-cis-rotenone ; (-)-rotenone ; (1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)-one, 1,2,12,12a-tetrahydro-2-alpha-isopropenyl-8,9-dimethoxy- ; (1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2r-(2alpha,6aalpha, 12aalpha))- ; 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b] furo[2,3-h][1]benzopyran-6(6ah)-one ; 1,2,12,12aalpha-tetrahydro-2a-isopropenyl-8,9-dimethoxy[1] benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one ; 5'-beta-rotenone ; [1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2 theta-(2 alpha,6a alpha,12a alpha)]- ; [2r-(2alpha,6aalpha,12aalpha)]-1,2,12,12a-tetrahydro-8,9-dimethoxy- 2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h]benzopyran-6(6ah)-one

Code EC

-

Code SANDRE

2029

Number CIPAC

-

Formule chimique brute

\(\ce{ C23H22O6 }\)

Code InChlKey

JUVIOZPCNVVQFO-HBGVWJBISA-N

Code SMILES

COc5cc4OCC3Oc2c1CC(Oc1ccc2C(=O)C3c4cc5OC)C(C)=C

CLP classification

Type de classification

Harmonisée

ATP insertion

CLP00

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H301
Hazard statement - Text Toxique en cas d'ingestion
Hazard class(es) Toxicité aiguë
EU hazard label -
Specific concentration limits -
M factor -
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) 4.16 - Expérimentation Opasnet contributors
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Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 10000 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 25.70395783 - Expérimentation EPA
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Accidental values

Other accidental thresholds

Other accidental thresholds
ineris name Duration Value Source Status state Commentary
IDLH 30 min 2500 mg.m-3 NIOSH (1994) Final
PAC-1 60 min 15 mg.m-3 EHSS (2018) Final
TLV-TWA x 3, TEEL-3/6, IDLH (1990)
PAC-2 60 min 420 mg.m-3 EHSS (2018) Final
TLV-TWA x 3, TEEL-3/6, IDLH (1990)
PAC-3 60 min 2500 mg.m-3 EHSS (2018) Final
TLV-TWA x 3, TEEL-3/6, IDLH (1990)
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Reference values

ANSES and/or INERIS values

Valeurs de l'ANSES et/ou de l'INERIS
ineris name Value Organization choice Year of choice URL choice Source Commentary Critical effect retained Status state Duration of exposure Environment Exposure source Factor Management context Age-Dependent Adjustments Factors ADAF - Age range ADAF - Value ADAF - URL
VTR 1 µg.kg-1.j-1 Anses 2016 FR (2004) Final Eau
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Other values of recognized organizations

Autres valeurs des organismes reconnus
ineris name Value Source Commentary Critical effect retained Status state Duration of exposure Environment Exposure source Factor Management context Age-Dependent Adjustments Factors ADAF - Age range ADAF - Value ADAF - URL
RfD 0,004 mg.kg-1.j-1 US EPA (1988) Reduced pup weight Final Eau
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