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Molecule
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 Mass
- 128.17 g/mol
Identifiers
CAS Registry Number
25054-06-2
SMILES
C=O.O=C1CCCCC1
InChI Key
CJTRGWNHVKRZEB-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5H2;1H2
Names and Synonyms
- Cyclohexanone-Formaldehyde Copolymer Common Name
- Formaldehyde, polymer with cyclohexanone Synonym
- KTR 100 Synonym
- Cyclohexanone, polymer with formaldehyde Synonym
- ChS-Keto 95 Synonym
- Formaldehyde-cyclohexanone resin Synonym
- Cyclohexanone-formaldehyde resin Synonym
- Formaldehyde-cyclohexanone copolymer Synonym
- Cyclohexanone-formaldehyde copolymer Synonym
- Cyclohexanone-formaldehyde polymer Synonym
- Bakelite Polyketone Resin 250 Synonym
- Cyclohexanone-formaldehyde condensate Synonym
- Ketone A Synonym
- Polyketone A Synonym
- MR 85 Synonym
- MR 85D Synonym
- MR 85H Synonym
- Krumbhaar K 1717B Synonym
- MR 60 Synonym
- L2 Resin Synonym
- L 2 Synonym
- L 2 (formaldehyde polymer) Synonym
- K 90 (ketone resin) Synonym
- K 90 Synonym
- Ketone Resin K 90 Synonym
- Resin N Synonym
- Ketone resin N Synonym
- K 211 Synonym
- Laropal K 80 Synonym
- Hilac 111 Synonym
- MR 60 (polymer) Synonym
- K 1717B Synonym
- KR 80F Synonym
- KR 120 Synonym
- KR 120W Synonym
- KR 130 Synonym
- Hairakku 111 Synonym
- Cyclohexanone-formaldehyde condensation polymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 128.17 g/mol | CAS Common Chemistry |
| 128.171 g/mol | RDKit | |
| Canonical SMILES | O=C.O=C1CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5H2;1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=CJTRGWNHVKRZEB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 105 °C | CAS Common Chemistry |
| Name | Cyclohexanone-formaldehyde copolymer | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 1.3347 | RDKit |
| Molar Refractivity | 35.212999999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7143 | RDKit |
| 0.71 | chempirical lib | |
| Exact Mass | 128.083729624 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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
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MW = 128.17 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H12O2.
