Compound

D0646 | 2,4-diisopropylphenol

Molecular Formula C12H18O
Molecular Weight 178.27
Structure

Toxicity Dose Time Species Model Method Action Positive criterion Reference
MEMBRANE POTENTIAL 17.23±1.99 human qHTS-HepG2 MMP assay decrease IC50 163
MEMBRANE POTENTIAL 35.48 human HepG2 MMP assay decrease IC50 163
MEMBRANE POTENTIAL rat hepatocytes MMP assay Negative IC50 163

Pictogram Signal Statements Precautionary Statement Codes
Warning

Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.


H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]


H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]


H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure


Respiratory tract irritation]


Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.


P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)

Organism Test type Route Dose (normalized dose) Effect Source
mouse LD50 intravenous 120mg/kg (120mg/kg) behavioral: sleep Journal of Medicinal Chemistry. Vol. 23, Pg. 1350, 1980.


  • 2,4-Bis(1-methylethyl)phenol 2,4-DIISOPROPYLPHENOL 2,4-Diisopropyl-phenol
    2,4-Diisopropylphenol, 98% 2,4-bis(propan-2-yl)phenol 2,4-di(propan-2-yl)phenol
    2934-05-6 4-06-00-03438 (Beilstein Handbook Reference) ACMC-20aocr
    AK122036 AKOS016011209 ALBB-030085
    AS-60479 AX8066971 BRN 1864621
    C-06451 CAS-2934-05-6 CC-07485
    CHEMBL29799 CTK4G3141 DB-019958
    DSSTox_CID_22273 DSSTox_GSID_42273 DSSTox_RID_79984
    DTXSID7042273 EINECS 220-906-1 FCH1122450
    FT-0634566 InChI=1/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3; J-017480
    KEUMBYCOWGLRBQ-UHFFFAOYSA- KEUMBYCOWGLRBQ-UHFFFAOYSA-N LS-104410
    NCGC00255771-01 Phenol, 2,4-bis(1-methylethyl)- Phenol, 2,4-diisopropyl-
    Phenol, bis(1-methylethyl)- Phenol,2,4-bis(1-methylethyl)- Propofol Impurity A
    Q27294468 SC-53389 SCHEMBL224395
    TC-171234 TRA0068065 Tox21_301372
    UNII-YD41XSG2L8 YD41XSG2L8 ZINC2033144
    ZX-AN080892

    CAS Number 27923-56-4, 2934-05-6
    PubChem Compound 18048