Products 874208-84-1

CAS 874208-84-1 appears in our catalog under these names: M-Peg4-(ch2)3-acid, 95%, m–PEG4–CH2–acid, M-PEG4-(CH2)3-acid, 2,5,8,11-Tetraoxapentadecan-15-oic acid, 97%, 97%, m-PEG4-CH2-acid, 97.0%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 250mg, 100mg, 500mg, 250 mg, 100 mg, 500 mg.

M-Peg4-(ch2)3-acid, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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m–PEG4–CH2–acid
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 1417.06
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M-PEG4-(CH2)3-acid
Biosynth
  • size: 250mg, 500mg
  • Variants: 2
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2,5,8,11-Tetraoxapentadecan-15-oic acid, 97%, 97%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 1048.40
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m-PEG4-CH2-acid, 97.0%
MedChemExpress
  • size: 250 mg, 100 mg, 500 mg
  • Variants: 3
from 1248.49
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m-PEG4-CH2-acid, 97%
Fluorochem
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 1294.35
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4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid (CAS 874208-84-1) is a chemical compound with the molecular formula C11H22O6 and a molecular weight of 250.29 g/mol. IUPAC name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid. InChIKey: HKQFGVZYAYHZJS-UHFFFAOYSA-N.

Identity
Molecular formulaC11H22O6
Molecular weight250.29 g/mol
IUPAC name4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid
InChIKeyHKQFGVZYAYHZJS-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: m-PEG4-(CH2)3-acid, m-PEG4-CH2-acid, 2,5,8,11-tetraoxapentadecan-15-oic acid, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid, HKQFGVZYAYHZJS-UHFFFAOYSA-N, 4-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-butyric acid
Isomers (same molecular formula)
1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol C11H22O6
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetaldehyde C11H22O6