Products 100688-48-0

CAS 100688-48-0 appears in our catalog under these names: 3-(2-(2-methoxyethoxy)ethoxy)propan-1-ol, 95%, m–PEG3–CH2–alcohol, 3-(2-(2-Methoxyethoxy)ethoxy)propan-1-ol, m-PEG3-CH2-alcohol 95%, m-PEG3-CH2-alcohol. Offered by: Combi-blocks, GLPBio, Biosynth, Ambeed, MedChemExpress. Available pack sizes: 250mg, 1g, 0,5g, 5g, 100mg, 10g, 100 mg, 5 g.

3-(2-(2-methoxyethoxy)ethoxy)propan-1-ol, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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m–PEG3–CH2–alcohol
GLPBio
  • size: 1g
  • Variants: 1
from 7931.38
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3-(2-(2-Methoxyethoxy)ethoxy)propan-1-ol
Biosynth
  • size: 0,5g, 5g
  • Variants: 2
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m-PEG3-CH2-alcohol 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 170.12
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m-PEG3-CH2-alcohol
MedChemExpress
  • size: 100 mg, 5 g, 1 g, 250 mg
  • Variants: 4
from 305.76
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3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 141.20
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Structural formula: {0} (CAS {1})

3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol (CAS 100688-48-0) is a chemical compound with the molecular formula C8H18O4 and a molecular weight of 178.23 g/mol. IUPAC name: 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol. InChIKey: QBHPYEIJQRUYLB-UHFFFAOYSA-N.

Identity
Molecular formulaC8H18O4
Molecular weight178.23 g/mol
IUPAC name3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol
InChIKeyQBHPYEIJQRUYLB-UHFFFAOYSA-N
SMILESCOCCOCCOCCCO

Computed by PubChem (NCBI)

Synonyms: m-PEG3-CH2-alcohol, m-PEG3-(CH2)3-alcohol, 3-(2-(2-methoxyethoxy)ethoxy)propan-1-ol, 1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-, mPEG2-PPG1-OH, orb1989189
Isomers (same molecular formula)
2,2,3,3-tetramethoxybutane C8H18O4
1,1,4,4-tetramethoxybutane C8H18O4
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane C8H18O4
2-[2-(2-ethoxyethoxy)ethoxy]ethanol C8H18O4