- Preferred name
- 26-(4-Octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol
- IUPAC
- 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- English name
- 26-(nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol
- Molecular formula
- C32H58O10
- Molecular weight
- 602.8
Names & synonyms
26-(4-Octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-olDTXSID60866083RefChem:483958DTXCID5081441742173-90-02-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol, 26-(4-octylphenoxy)-EINECS 255-695-526-(4-Octylnonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-olnonaethylene glycol mono(p-octylphenyl)etherOPEO-9SCHEMBL905498
Show more names
Glycerol Impurity 136Nona(oxyethylene) glycol mono(4-octylphenyl) ether
CHEMBL3792763CA-630GLFDLTLMEBDARLN-UHFFFAOYSA-NNonaethylene glycol mono(p-octylphenyl) etherNS00013912
Database identifiers
- PubChem CID
- 460392
- DTXSID
DTXSID60866083- ChEMBL
CHEMBL3792763- Nikkaji
- J278.349E