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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 Mass: 130.14 g/mol

Names and Synonyms:

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

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

Property Value Source
Molecular Mass 130.14 g/mol CAS Common Chemistry
130.14299999999997 g/mol RDKit
130.06299418 g/mol RDKit
Canonical SMILES O=C(OCCOC)C=C CAS Common Chemistry
InChI InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3 CAS Common Chemistry
InChI Key InChIKey=HFCUBKYHMMPGBY-UHFFFAOYSA-N CAS Common Chemistry
Name Polyethylene glycol methyl ether acrylate CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 35.53 Ų RDKit
LogP 0.3619999999999999 RDKit
Molar Refractivity 33.03199999999999 RDKit

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