Products 100688-48-0

Name: 3-(2-(2-methoxyethoxy)ethoxy)propan-1-ol, 95%
Availability: InStock

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, 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol, 95%, 95%, m-PEG3-CH2-alcohol. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 250mg, 1g, 0,5g, 5g, 100mg, 100 mg, 5 g, 1 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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3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol, 95%, 95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 141.20

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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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m-PEG3-CH2-alcohol, 95%

Ambeed

size: 250mg, 1g, 5g, 10g
Variants: 4

from 303.62

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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 formula	C₈H₁₈O₄
Molecular weight	178.23 g/mol
IUPAC name	3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol
InChIKey	QBHPYEIJQRUYLB-UHFFFAOYSA-N
SMILES	COCCOCCOCCCO

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

Products 100688-48-0

3-(2-(2-methoxyethoxy)ethoxy)propan-1-ol, 95%

m–PEG3–CH2–alcohol

3-(2-(2-Methoxyethoxy)ethoxy)propan-1-ol

3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol, 95%, 95%

m-PEG3-CH2-alcohol

m-PEG3-CH2-alcohol, 95%

Isomers (same molecular formula)