Products 41506-14-3

CAS 41506-14-3 appears in our catalog under these names: 23-(4-Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol, 97%, 23-(4-Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol, Nonylbenzene–PEG8–OH, Nonylbenzene-PEG8-OH. Offered by: Chemat Brand, TRC, GLPBio, MedChemExpress. Available pack sizes: on request, 250mg, 1g, 10 mg, 100 mg.

23-(4-Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol, 97%
Chemat Brand
  • size: on request
  • Variants: 1
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23-(4-Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol
TRC
  • size: 250mg
  • Variants: 1
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Nonylbenzene–PEG8–OH
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 2099.48
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Nonylbenzene-PEG8-OH
MedChemExpress
  • size: 10 mg, 100 mg
  • Variants: 2
from 1568.93
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2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 41506-14-3) is a chemical compound with the molecular formula C31H56O9 and a molecular weight of 572.8 g/mol. IUPAC name: 2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. InChIKey: XXPRRHYTDCWGRP-UHFFFAOYSA-N.

Identity
Molecular formulaC31H56O9
Molecular weight572.8 g/mol
IUPAC name2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyXXPRRHYTDCWGRP-UHFFFAOYSA-N
SMILESCCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCO

Computed by PubChem (NCBI)

Synonyms: Octaethylene 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, 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-(nonylphenoxy)-, Nonoxynol 8, Alfenolu 8, Alphenol 8