Products 1920109-55-2

CAS 1920109-55-2 appears in our catalog under these names: M-Peg4-(ch2)3-methyl ester, 95%, m–PEG4–CH2–methyl ester, M-PEG4-(CH2)3-methyl ester, Methyl 5,8,11,14-tetraoxapentadecanoate, 98%, 98%, m-PEG4-CH2-methyl ester, 98.34%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 250mg, 100mg, 500mg, 100 mg, 25 mg, 10 mg, 50 mg.

M-Peg4-(ch2)3-methyl ester, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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m–PEG4–CH2–methyl ester
GLPBio
  • size: 100mg
  • Variants: 1
from 1181.17
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M-PEG4-(CH2)3-methyl ester
Biosynth
  • size: 500mg, 250mg
  • Variants: 2
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Methyl 5,8,11,14-tetraoxapentadecanoate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 808.40
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m-PEG4-CH2-methyl ester, 98.34%
MedChemExpress
  • size: 100 mg, 25 mg, 10 mg, 50 mg
  • Variants: 4
from 310.40
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m-PEG4-CH2-methyl ester, 98%
Fluorochem
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 997.58
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Methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate (CAS 1920109-55-2) is a chemical compound with the molecular formula C12H24O6 and a molecular weight of 264.31 g/mol. IUPAC name: methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate. InChIKey: XIAKKRXIAOWIKK-UHFFFAOYSA-N.

Identity
Molecular formulaC12H24O6
Molecular weight264.31 g/mol
IUPAC namemethyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate
InChIKeyXIAKKRXIAOWIKK-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCCC(=O)OC

Computed by PubChem (NCBI)

Synonyms: m-PEG4-(CH2)3-methyl ester, m-PEG4-CH2-methyl ester, Methyl 5,8,11,14-tetraoxapentadecanoate, methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate, methyl 2,5,8,11-tetraoxapentadecan-15-oate
Isomers (same molecular formula)
(2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol C12H24O6
1,4,7,10,13,16-hexaoxacyclooctadecane C12H24O6