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A 1000

CAS: 26570-48-9 | C8H10O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 26570-48-9
Molecular Formula: C8H10O4
Molecular Weight: 170.164 g/mol

Names and Synonyms:

A 1000
EM 228
Blemmer ADE 200
M 245
Polyethylene Glycol Diacrylate
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-[(1-oxo-2-propen-1-yl)oxy]-
Miramer M 282
Glycols, polyethylene, diacrylate
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propenyl)-ω-[(1-oxo-2-propenyl)oxy]-
Acrylic acid, diester with polyethylene glycol
Polyethylene glycol diacrylate
A 9G
PEGMA-A 23G
PEGMA-A 14G
PEGMA-A 9G
NK Ester A 4G
NK Ester A 23G
Photomer 4050
Setalux UV 2245
NK Ester A 9G
NK Ester A 14G
SR 259
SR 344
Kayarad PEG 400DA
NK Ester A 600
NK Ester A 400
4EG-A
Light Ester 4EG-A
Aronix M 260
NK Ester A 200
Aronix M 245
NK Ester A 1000
Sartomer 344
Newfrontier PR 200
14EG-A
Light Acrylate 14EG-A
Light Acrylate 9EG-A
Light Acrylate 4EG-A
Polyoxyethylene diacrylate
Light Ester 9EG-A
Ebecryl 11
Newfrontier PE 600
Newfrontier PE 300
Viscoat 335
PEG 400DA
Blemmer ADE 400
SR 610
Newfrontier PE 400
Sartomer 61
9EG-A
Sartomer SR 344
Sartomer 259
NK Ester 200
Kayarad PEG 600DA
SR 610 (polyether)
Sartomer 610
Light Acrylate 23EG-A
Sartomer SR 259
PE 200
KS-PEG 400DA
Newfrontier PEG 300
SRM 1000
Blemmer ADE 600
Monomer SR 344
ED 030A
Newfrontier PE 200
IRR 280
Irgacure 280
Poly(ethylene oxide) diacrylate
Newfrontier PE 600DA
Blemmer ADE 150
PEGDA 700
A 400
PEG 300DA
Blemmer DA 800AU
NK Ester A 900
PEG 4000DA
PRO 4252
PEG 2000DA
Extralink
Aronix M 243
Light Acrylate 14ED-A
Light Acrylate 4EO-A
Blemmer ADE 300
Miramer M 284
M 280
A 600
EM 227
Kayarad PEG 400DAX
EB 13
A 200
Miramer 280
PEGDA 258
Sartomer SR 610
Polyethylene oxide bisacrylate
Fancryl FA 220
A 14G
FA 240A
PEGDA
FA 270A
Blemmer ADE 100
Miramer M 286
PE 300
Blemmer ADE 400A
EB 11
Miramer M 280
Fancryl FA 240M
SR 610NS
Peg diacrylate
Aronix M 243L
Fancryl FA 240A
PEG 200 diacrylate
EM 324
EM 326
PEGDA 600
PEGDA 1000
M 284
FA 230A
NK 200
NK 1000
Elexcel EG 2500
DP 402
M 282
PEG 400DA-D
EM 226 (monomer)
EM 226
D 400
D 200
EM 224
PEGDA 575
A 6000
A 6000 (polyoxyalkylene)

Identifiers:

SMILES:
C=CC(=O)OCCOC(=O)C=C
InChI:
InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2

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 170.164 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 170.0579088 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 12 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 5 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 52.6 Ų RDKit

Physical Properties

Property Value Source
LogP 0.44479999999999986 RDKit
molecular_mass 170.16 g/mol Legacy Database
density 1.12 g/cm³ Legacy Database
cas-canonical-smile O=C(OCCOC(=O)C=C)C=C None Legacy Database
cas-density 1.12 g/cm3 None Legacy Database
cas-inchi InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2 None Legacy Database
cas-inchi-key InChIKey=KUDUQBURMYMBIJ-UHFFFAOYSA-N None Legacy Database
cas-name Polyethylene glycol diacrylate None Legacy Database

Molar

Property Value Source
Molar Refractivity 42.31200000000002 RDKit

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