beta-(p-tert-Butylphenoxy)ethanol

Molecular Formula: C12H18O2


InChI: InChI=1/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3

InChIKey: InChIKey=KGPFHDDLZCYWAO-UHFFFAOYAK
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCO

Names:
    AI3-00033
    beta-(p-tert-Butylphenoxy)ethanol
    EINECS 211-929-8
    Ethanol, 2-(p-tert-butylphenoxy)- (8CI)
    NSC 2176
    2-(p-tert-Butylphenoxy)ethanol
    2-(p-tert-Butylphenyloxy)ethanol
    2-(4-tert-Butylphenoxy)ethanol
    2-(4-tert-butylphenoxy)ethanol
    2-(4-(TERT-BUTYL)PHENOXY)ETHANOL
    2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol

Registries:
    PubChem CID 12841
    PubChem ID 156187