Products 2228857-35-8

CAS 2228857-35-8 appears in our catalog under these names: Hydroxy-peg4-methyl ester, 95%, Hydroxy-PEG4-C2-methyl ester, Hydroxy–PEG4–C2–methyl ester, Methyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate, 97%, 97%, Hydroxy-PEG4-C2-methyl ester, 97.89%. Offered by: Combi-blocks, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 100mg, 1g, 250mg, 2mg, 5mg, 10mg, 25mg, 50mg.

Hydroxy-peg4-methyl ester, 95%
Combi-blocks
  • size: 100mg, 1g, 250mg
  • Variants: 3
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Hydroxy-PEG4-C2-methyl ester
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 392.86
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Hydroxy–PEG4–C2–methyl ester
GLPBio
  • size: 100mg, 50mg
  • Variants: 2
from 677.54
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Methyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate, 97%, 97%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 510.80
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Hydroxy-PEG4-C2-methyl ester, 97.89%
MedChemExpress
  • size: 500 mg, 100 mg, 250 mg
  • Variants: 3
from 468.30
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Hydroxy-PEG4-C2-methyl ester, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 466.52
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Structural formula: {0} (CAS {1})

Methyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate (CAS 2228857-35-8) is a chemical compound with the molecular formula C12H24O7 and a molecular weight of 280.31 g/mol. IUPAC name: methyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate. InChIKey: ABLVCDPHCRXTRK-UHFFFAOYSA-N.

Identity
Molecular formulaC12H24O7
Molecular weight280.31 g/mol
IUPAC namemethyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate
InChIKeyABLVCDPHCRXTRK-UHFFFAOYSA-N
SMILESCOC(=O)CCOCCOCCOCCOCCO

Computed by PubChem (NCBI)

Synonyms: Hydroxy-PEG4-methyl ester, Hydroxy-PEG4-C2-methyl ester, Methyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate, methyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate, HO-PEG4-COOMe, orb1988285