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Ethylene-Maleic Anhydride Copolymer
CAS: 9006-26-2 | C6H6O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
9006-26-2
Molecular Formula:
C6H6O3
Molecular Weight:
126.11099999999996 g/mol
Names and Synonyms:
Ethylene-Maleic Anhydride Copolymer
Fusabond M 623XF
Polyethylene-co-maleic acid anhydride
Maleic anhydride-vinyl copolymer
NF 308T
Modic A 545
OC 100LW.E
Zema 400
Fusabond M 603
A-C 1302P
A-C 1221P
F 551
Admer AT 1804
Coesive L 8.92.8m
Poly(ethylene-co-maleic anhydride)
Admer F 551
M 503
Cel-Span 334
AC 573
Flexomer DEFB 1373
N-polymer L 2260
Bondine HX 0210
Ceramer 106
AC 575
Poly(ethylene-maleic anhydride)
WCZ 628
RPC 1022
EB 02B
EMI 31
Lotader HX 807.0
EMA 701
Ethene-maleic anhydride copolymer
EMA 61
Admer 207
EMA 64K
Ethylene-maleic anhydride copolymer
EMA 81
DX 840
EMA 91
Polyethylene maleic anhydride copolymer
EMA 31
DX 840-11
Ethylene-maleic acid anhydride copolymer
Maleic anhydride-ethylene polymer
EMA 71
EMA 21
EMA 11
Maleic anhydride-ethylene copolymer
Ethylene-maleic anhydride polymer
Ethene, polymer with 2,5-furandione
Ethylene, polymer with maleic anhydride
Maleic anhydride, polymer with ethylene
2,5-Furandione, polymer with ethene
Identifiers:
SMILES:
C=C.O=C1C=CC(=O)O1
InChI:
InChI=1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 126.11 g/mol | Legacy Database |
| density | 0.93 g/cm³ | Legacy Database |
| cas-canonical-smile | O=C1OC(=O)C=C1.C=C None | Legacy Database |
| cas-density | 0.930 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2 None | Legacy Database |
| cas-inchi-key | InChIKey=YYXLGGIKSIZHSF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 235 °C None | Legacy Database |
| cas-name | Ethylene-maleic anhydride copolymer None | Legacy Database |
| LogP | 0.4281999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 126.11099999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 126.031694052 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 | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 31.492999999999988 | RDKit |
