4-tert-Octylphenol monoethoxylate

2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol

JYCQQPHGFMYQCF-UHFFFAOYSA-N CHEBI:177811 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JYCQQPHGFMYQCF-UHFFFAOYSA-N
IUPAC name
2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
Preferred name
4-tert-Octylphenol monoethoxylate
INN name
Synonym
OPEO
ChEBI
CHEBI:177811

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles