Back to Search

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 Common Name
Fusabond M 623XF Synonym
Polyethylene-co-maleic acid anhydride Synonym
Maleic anhydride-vinyl copolymer Synonym
NF 308T Synonym
Modic A 545 Synonym
OC 100LW.E Synonym
Zema 400 Synonym
Fusabond M 603 Synonym
A-C 1302P Synonym
A-C 1221P Synonym
F 551 Synonym
Admer AT 1804 Synonym
Coesive L 8.92.8m Synonym
Poly(ethylene-co-maleic anhydride) Synonym
Admer F 551 Synonym
M 503 Synonym
Cel-Span 334 Synonym
AC 573 Synonym
Flexomer DEFB 1373 Synonym
N-polymer L 2260 Synonym
Bondine HX 0210 Synonym
Ceramer 106 Synonym
AC 575 Synonym
Poly(ethylene-maleic anhydride) Synonym
WCZ 628 Synonym
RPC 1022 Synonym
EB 02B Synonym
EMI 31 Synonym
Lotader HX 807.0 Synonym
EMA 701 Synonym
Ethene-maleic anhydride copolymer Synonym
EMA 61 Synonym
Admer 207 Synonym
EMA 64K Synonym
Ethylene-maleic anhydride copolymer Synonym
EMA 81 Synonym
DX 840 Synonym
EMA 91 Synonym
Polyethylene maleic anhydride copolymer Synonym
EMA 31 Synonym
DX 840-11 Synonym
Ethylene-maleic acid anhydride copolymer Synonym
Maleic anhydride-ethylene polymer Synonym
EMA 71 Synonym
EMA 21 Synonym
EMA 11 Synonym
Maleic anhydride-ethylene copolymer Synonym
Ethylene-maleic anhydride polymer Synonym
Ethene, polymer with 2,5-furandione Synonym
Ethylene, polymer with maleic anhydride Synonym
Maleic anhydride, polymer with ethylene Synonym
2,5-Furandione, polymer with ethene Synonym

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.

External Resources

All Properties

Comprehensive physical and chemical properties

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

Physical Properties

Property Value Source
LogP 0.4281999999999999 RDKit
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

Molar

Property Value Source
Molar Refractivity 31.492999999999988 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close