Phenol, 3,5-bis (1,1-dimethylethyl)-
Molecular Formula:
C14H22O
InChI: InChI=1/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3
InChIKey: InChIKey=ZDWSNKPLZUXBPE-UHFFFAOYAI
SMILES: CC(C)(C)C1=CC(=CC(=C1)O)C(C)(C)C
Names:
NSC68209
Phenol, 3, 5-di-tert-butyl-
Phenol, 3,5-bis (1,1-dimethylethyl)-
1138-52-9
3, 5-Di-tert-butylphenol
3,5-ditert-butylphenol
3,5-Di-t-butylphenol
Registries:
PubChem CID 70825
PubChem ID 112551
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|