Identification

Numero CAS

90035-08-8

Nom scientifique (FR)

Flocoumafène

Nom scientifique (EN)

4-Hydroxy-3-[3-(4-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-1-benzopyran-2-one

Autres dénominations scientifiques (FR)

4-Hydroxy-3-(1,2,3,4-tétrahydro-3-(4-((4-(trifluorométhyle)phényle)méthoxy)phényle)-1-naphthalényle)-2H-1-benzopyrane-2-one

Autres dénominations scientifiques (Autre langues)

flocoumafen ; 4-Hydroxy-3-(1,2,3,4-tétrahydro-3-(4-(4-trifluorométhylbenzyloxy)phényle)-1-naphthyle)coumarine ; 4-Hydroxy-3-(1,2,3,4-tetrahydro-3-(4-(4-trifluoromethylbenzyloxy)phenyl)-1-naphthyl)coumarin ; 4-Hydroxy-3-(1,2,3,4-tetrahydro-3-(4-((4-(trifluoromethyl)phenyl)methoxy)phenyl)- 1-naphthalenyl)-2H-1-benzopyran-2-one ; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1,2,3,4-tetrahydro-3-(4-((4-(trifluoromethyl)phenyl)methoxy)phenyl)-1-naphthalenyl)- ; 2H-Benzopyran-2-one,(1,2,3,4-3-(4-((4-trifluoromethyl)phenyl)methoxy)phenyl-1-na phthalene)- ; 4-Hydroxy-3-(1,2,3,4-tetrahydro-3-(4-(4-trifluoromethylbenzyloxy)phenyl-1-naphth yl)coumarin ; 4-hydroxy-3-(1,2,3,4-tetrahydro-3-(4-(trifluoromethyl)phenyl)methoxy)phenyl-1-na phthalenyl)-2H-1-benzopyran-2-one

Code EC

421-960-0

Code SANDRE

5633

Number CIPAC

-

Formule chimique brute

\(\ce{ C33H25F3O4 }\)

Code InChlKey

KKBGNYHHEIAGOH-UHFFFAOYNA-N

Code SMILES

O=C1Oc2ccccc2C(O)=C1C3c4ccccc4CC(c5ccc(OCc6ccc(C(F)(F)F)cc6)cc5)C3

CLP classification

Type de classification

Harmonisée

ATP insertion

CLP00/ATP09

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H300
Hazard statement - Text Mortel en cas d'ingestion
Hazard class(es) Toxicité aiguë
EU hazard label -
Hazard statement - Code H310
Hazard statement - Text Mortel par contact cutané
Hazard class(es) Toxicité aiguë
EU hazard label -
Hazard statement - Code H330
Hazard statement - Text Mortel par inhalation
Hazard class(es) Toxicité aiguë
EU hazard label -
Specific concentration limits Repr. 1B;H360D: C ≥ 0,003 %
STOT RE 1;H372: C ≥ 0,05 %
STOT RE 2;H373: 0,005 % ≤ C < 0,05 %
M factor M=10
M=10
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) 6.12 - Expérimentation ESIS (2011)
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Bibliography

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 36134 - Expérimentation ESIS (2011)
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Bibliography

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