Identification

Numero CAS

10482-56-1

Nom scientifique (FR)

2-[(1S)-4-Méthyl-3-cyclohexén-1-yl]-2-propanol

Nom scientifique (EN)

2-[(1S)-4-Methyl-3-cyclohexen-1-yl]-2-propanol

Autres dénominations scientifiques (FR)

2-[(1S)-4-Méthyl-3-cyclohexén-1-yl]-2-propanol

Autres dénominations scientifiques (Autre langues)

(S)-(-)-α-Terpineol ; (-)-&α ; -terpineol ; (-)-a-Terpineol ; (−)-α-Terpineol ; (S)-2-(4-Methyl-3-cyclohexenyl)-2-propanol ; (S)-p-Menth-1-en-8-ol ; 2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-ol ; 3-Cyclohexene-1-methanol, α,α,4-trimethyl-, (1S)- ; 3-Cyclohexene-1-methanol, α,α,4-trimethyl-, (S)-

Code EC

233-986-8

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C10H18O }\)

Code InChlKey

WUOACPNHFRMFPN-SECBINFHSA-N

Code SMILES

CC1=CC[C@H](CC1)C(C)(C)O

Accidental values

Other accidental thresholds

Other accidental thresholds
ineris name Duration Value Source Status state Commentary
PAC-1 60 min 59 mg.m-3 EHSS (2018) Final
TEEL-2/11, rat oral TDLo, rat oral LD50
PAC-2 60 min 650 mg.m-3 EHSS (2018) Final
TEEL-2/11, rat oral TDLo, rat oral LD50
PAC-3 60 min 1000 mg.m-3 EHSS (2018) Final
TEEL-2/11, rat oral TDLo, rat oral LD50
Options
Download Display full table
This is a preview

This table has too many entries to display it completely. For a full display, use one of the options above.

Bibliography

Export substance

Choose the format of the export :