beta-(p-tert-Butylphenoxy)ethanol
Molecular Formula:
C
12
H
18
O
2
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