Back to Search
Acrylic Acid-Maleic Acid Copolymer
CAS: 29132-58-9 | C7H8O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
29132-58-9
Molecular Formula:
C7H8O6
Molecular Weight:
188.135 g/mol
Names and Synonyms:
Acrylic Acid-Maleic Acid Copolymer
Common Name
PB 98792
Synonym
CP 10S
Synonym
JXL 103
Synonym
Sokalan CP 5G
Synonym
Planapur 12SEG
Synonym
Rheosolve DCP
Synonym
Rheosolve D 5P
Synonym
CP 12
Synonym
Sokalan CP 12
Synonym
Aqualic L 400
Synonym
Flosperse TS 10030
Synonym
TY 205
Synonym
A 6030
Synonym
A 6030 (acrylic polymer)
Synonym
Sokalan 12S
Synonym
CP 45P
Synonym
Sokalan CP 45P
Synonym
Plexophor Eco
Synonym
Sokalan CP 10S
Synonym
Sokalan PC 525
Synonym
Drewfax 342
Synonym
ESA-EP 796
Synonym
Aron A 6310
Synonym
Sokalan CP 6
Synonym
OL 9 (polymer)
Synonym
KH 4
Synonym
OL 9
Synonym
Norasol 505N
Synonym
Norasol 490N
Synonym
Norasol SP 02
Synonym
Sokalan CP 12S
Synonym
Sokalan CP 8
Synonym
Norasol SP 02N
Synonym
Acrylic acid-maleic acid copolymer
Synonym
Poly(acrylic acid-maleic acid)
Synonym
Acrylic acid-maleic acid polymer
Synonym
Maleic acid-acrylic acid copolymer
Synonym
2-Propenoic acid, polymer with (2Z)-2-butenedioic acid
Synonym
2-Propenoic acid, polymer with (Z)-2-butenedioic acid
Synonym
Acrylic acid, polymer with maleic acid
Synonym
2-Butenedioic acid (Z)-, polymer with 2-propenoic acid
Synonym
Maleic acid, polymer with acrylic acid
Synonym
2-Butenedioic acid (2Z)-, polymer with 2-propenoic acid
Synonym
Planapur CP 12SEG
Synonym
Unicap K 41M
Synonym
PMAS 90
Synonym
Identifiers:
SMILES:
C=CC(=O)O.O=C(O)/C=CC(=O)O
InChI:
InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1-;
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 | 188.13 g/mol | Legacy Database |
| cas-canonical-smile | O=C(O)C=C.O=C(O)C=CC(=O)O None | Legacy Database |
| cas-inchi | InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1-; None | Legacy Database |
| cas-inchi-key | InChIKey=JSYPRLVDJYQMAI-ODZAUARKSA-N None | Legacy Database |
| cas-name | Acrylic acid-maleic acid copolymer None | Legacy Database |
| LogP | -0.03119999999999995 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 188.135 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 188.032087976 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 13 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 111.89999999999999 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 42.2444 | RDKit |