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Polyethylene Glycol Methyl Ether Acrylate

CAS: 32171-39-4 | C6H10O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 32171-39-4
Molecular Formula: C6H10O3
Molecular Weight: 130.14299999999997 g/mol

Names and Synonyms:

Polyethylene Glycol Methyl Ether Acrylate Common Name
AM 450G Synonym
AM 230G Synonym
Viscoat MPE 400A Synonym
MPEG 1300A Synonym
MPEG 340A Synonym
Huaxiang MPEG 600 Synonym
MPE 600 Synonym
Newfrontier MPE 600 Synonym
MPE 550A Synonym
Poly(oligo(ethylene oxide) methyl ether acrylate) Synonym
Oligo(ethylene oxide) methyl ether acrylate Synonym
Methoxypolyoxyethylene acrylate Synonym
SR 551 Synonym
AM 130G Synonym
MPEG 600A Synonym
MPEG 550A Synonym
CD 551 Synonym
Light Acrylate 041MA Synonym
PGM 23AE Synonym
PEG monoacrylate methyl ether Synonym
Polyethylene oxide methyl ether acrylate Synonym
Newfrontier ME 4S Synonym
Methoxypolyethylene glycol monoacrylate Synonym
AME 400 Synonym
FA 401 Synonym
AM 90 Synonym
130A Synonym
Polyethylene glycol monomethyl ether acrylate Synonym
MPEG-A Synonym
MPE 400A Synonym
NK Ester AM 130G Synonym
CD 553 Synonym
NK Ester AM 230G Synonym
Blemmer AME 300 Synonym
Blemmer AME 200 Synonym
Blemmer AME 400 Synonym
Poly(ethylene glycol) monomethyl ether monoacrylate Synonym
NK Ester AM 40G Synonym
AM 90G Synonym
Sartomer CD 551 Synonym
Light Acrylate 130A Synonym
CW 450A Synonym
CW 750A Synonym
Carbowax 450 acrylate Synonym
Carbowax 750 acrylate Synonym
NK Ester AM 90G Synonym
Polyethylene glycol methyl ether acrylate Synonym
Polyethylene glycol acrylate monomethyl ether Synonym
Methoxypolyethylene glycol acrylate Synonym
Polyethylene glycol acrylate methyl ether Synonym
Acrylic acid-methoxy(polyethylene glycol) ester Synonym
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propenyl)-ω-methoxy- Synonym
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-methoxy- Synonym

Identifiers:

SMILES:
C=CC(=O)OCCOC
InChI:
InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 130.14299999999997 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 130.06299418 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 9 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 3 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 4 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 35.53 Ų RDKit

Physical Properties

Property Value Source
LogP 0.3619999999999999 RDKit
molecular_mass 130.14 g/mol Legacy Database
cas-canonical-smile O=C(OCCOC)C=C None Legacy Database
cas-inchi InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3 None Legacy Database
cas-inchi-key InChIKey=HFCUBKYHMMPGBY-UHFFFAOYSA-N None Legacy Database
cas-name Polyethylene glycol methyl ether acrylate None Legacy Database

Molar

Property Value Source
Molar Refractivity 33.03199999999999 RDKit

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