Chemical Product Library / Reference

Octaethylene glycol mono(p-nonylphenyl) ether

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Octaethylene glycol mono(p-nonylphenyl) ether

Chemical identity

English nameOctaethylene glycol mono(p-nonylphenyl) ether
English synonymsOctaethylene glycol mono(p-nonylphenyl) ether;Nonylbenzene-PEG8-OH;Nonoxynol-8;23-(4-Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol;Rokafenol N-8;23-(Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol;2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-(nonylphenoxy)-;Nonoxynol 8;Alfenolu 8;Alphenol 8;Nonylphenol octaethoxylate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.27177-05-5
EINECS No.248-293-6
Molecular formulaC31H56O9
Molecular weight572.8
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 4.8; hydrogen-bond donors 1; hydrogen-bond acceptors 9; TPSA 94.1 A^2; rotatable bonds 32

Application scenarios

Not provided