Identification

Numero CAS

94-59-7

Nom scientifique (FR)

Safrole

Nom scientifique (EN)

5-prop-2-enyl-1,3-benzodioxole

Autres dénominations scientifiques (Autre langues)

sassafras ; safrole ; isosafrole ; 1,3-benzodioxole, 5-allyl- ; 3,4-(methylenedioxy)allylbenzene ; shikomol ; 5-(prop-2-en-1-yl)-1,3-benzodioxole ; 3-allyl-1,2-(methylenedioxy)benzene ; 5-allylbenzo[d][1,3]dioxole ; safrole mf ; izosafrol ; isosafrol ; shikomol. ; 4-allyl-1,2-methylenedioxybenzenes ; safroles ; safrols ; shikimols(e)5-1-propenyl]-1,3-benzodioxole ; 5-allyl-1,3-benzodioxolerlet ds base ; safrole ; 1,2-methylenedioxy-4-allylbenzene ; 5-allyl-1,3-benzodioxole ; 1,3-benzodioxole, 5-(2-propen-1-yl)- ; allylcatechol methylene ether ; allylpyrocatechol methylene ether ; m-allylpyrocatechin methylene ether ; allyldioxybenzene methylene ether ; 5-(2-propenyl)-1,3-benzodioxole ; (allyldioxy)benzene methylene ether ; 1,2-methylenedioxy-4-allylbenzene ; 1-allyl-3,4-methylenedioxybenzene ; 3, 4-(methylenedioxy)allylbenzene ; 4-allyl-1,2-methylenedioxybenzene ; 4-allylpyrocatechol formaldehyde acetal ; benzene, 4-allyl-1,2-(methylenedioxy)- ; 4-allylpyrocatechol ; rhyuno oil ; safrol ; safrene ; shikimole ; 1-allyl-3,4-(methylenedioxy)benzene ; benzene, 1,2-methylenedioxy-4-allyl- ; [1,2-(methylenedioxy)-4-allyl]benzene ; benzene,1-allyl,3,4-methylenedioxy safrole ; 4-propenylcatechol methylene ether ; 5-(1-propenyl)-1,3-benzodioxole ; 6-(1-propenyl)-1,3-benzodioxole ; 4-propenyl-1,2-methylenedioxybenzene ; 3,4-(methylenedioxy)-1-propenylbenzene ; 1,2-(methylenedioxy)-4-propenylbenzene ; 1,2-methylenedioxy-4-allyl-benzene ; 1-allyl,3,4-methylenedioxy benzene ; 3,4-methylenedioxy-allylbenzene ; 4-allylcatechol methylene ether ; 4-allyl-procatecol ; 4-allylpyrocatechol methylene ether ; benzodioxole, 5-(2-propenyl)- ; rhyuno ; 4 allyl 1,2 methylenedioxybenzene ; shikimol ; 1,2-methylenedioxy-4-(2-propenyl)benzene ; 3-[(3,4-methylenedioxy)phenyl]-1-propene ; 4-allyl-1,2-(methylenedioxy)benzene ; (1,2-(methylenedioxy)-4-allyl)benzene ; 3-(3,4-methylenedioxyphenyl)prop-1-ene ; 5-(2-propen-1-yl)-1,3-benzodioxole ; 1, 2-(methylenedioxy)-4-allylbenzene ; 3,4-methylenedioxy-allybenzene ; 3,4-methylenedioxyallylbenzene ; 4-allyl-1, 2-(methylenedioxy)benzene ; 4-allyl-1,2-(methylenedioxy)benzene, 8ci ; 5-(2-propenyl)-1,3-benzodioxole, 9ci ; 5-prop-2-enyl-1,3-benzodioxole ; 5-(prop-2-en-1-yl)-2h-1,3-benzodioxole ; 5-allyl-benzo[1,3]dioxole ; 1,2-(methylenedioxy)-4-allylbenzene ; 5-prop-2-enylbenzo[1,3]dioxole

Code EC

-

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C10H10O2 }\)

Code InChlKey

ZMQAAUBTXCXRIC-UHFFFAOYSA-N

Code SMILES

C=CCC1=CC2=C(C=C1)OCO2

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 H302
Hazard statement - Text Nocif 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

Accidental values

Other accidental thresholds

Other accidental thresholds
ineris name Duration Value Source Status state Commentary
PAC-1 60 min 5,9 mg.m-3 EHSS (2018) Final
TEEL-2/11, TEEL-3/6, rat oral LD50
PAC-2 60 min 64 mg.m-3 EHSS (2018) Final
TEEL-2/11, TEEL-3/6, rat oral LD50
PAC-3 60 min 390 mg.m-3 EHSS (2018) Final
TEEL-2/11, TEEL-3/6, rat oral LD50
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