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Cyclohexanone-Formaldehyde Copolymer
CAS: 25054-06-2 | C7H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25054-06-2
Molecular Formula:
C7H12O2
Molecular Weight:
128.171 g/mol
Names and Synonyms:
Cyclohexanone-Formaldehyde Copolymer
Cyclohexanone-formaldehyde condensation polymer
Hairakku 111
KR 130
KR 120W
KR 120
KR 80F
K 1717B
MR 60 (polymer)
Hilac 111
Laropal K 80
K 211
Ketone resin N
Resin N
Ketone Resin K 90
K 90
K 90 (ketone resin)
L 2 (formaldehyde polymer)
L 2
L2 Resin
MR 60
Krumbhaar K 1717B
MR 85H
MR 85D
MR 85
Polyketone A
Ketone A
Cyclohexanone-formaldehyde condensate
Bakelite Polyketone Resin 250
Cyclohexanone-formaldehyde polymer
Cyclohexanone-formaldehyde copolymer
Formaldehyde-cyclohexanone copolymer
Cyclohexanone-formaldehyde resin
Formaldehyde-cyclohexanone resin
ChS-Keto 95
Cyclohexanone, polymer with formaldehyde
KTR 100
Formaldehyde, polymer with cyclohexanone
Identifiers:
SMILES:
C=O.O=C1CCCCC1
InChI:
InChI=1S/C6H10O.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5H2;1H2
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 | 128.17 g/mol | Legacy Database |
| cas-canonical-smile | O=C.O=C1CCCCC1 None | Legacy Database |
| cas-inchi | InChI=1S/C6H10O.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5H2;1H2 None | Legacy Database |
| cas-inchi-key | InChIKey=CJTRGWNHVKRZEB-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 105 °C None | Legacy Database |
| cas-name | Cyclohexanone-formaldehyde copolymer None | Legacy Database |
| LogP | 1.3347 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 128.171 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 128.083729624 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 34.14 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.212999999999994 | RDKit |
