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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 Mass: 128.17 g/mol

Names and Synonyms:

Cyclohexanone-Formaldehyde Copolymer
Formaldehyde, polymer with cyclohexanone
KTR 100
Cyclohexanone, polymer with formaldehyde
ChS-Keto 95
Formaldehyde-cyclohexanone resin
Cyclohexanone-formaldehyde resin
Formaldehyde-cyclohexanone copolymer
Cyclohexanone-formaldehyde copolymer
Cyclohexanone-formaldehyde polymer
Bakelite Polyketone Resin 250
Cyclohexanone-formaldehyde condensate
Ketone A
Polyketone A
MR 85
MR 85D
MR 85H
Krumbhaar K 1717B
MR 60
L2 Resin
L 2
L 2 (formaldehyde polymer)
K 90 (ketone resin)
K 90
Ketone Resin K 90
Resin N
Ketone resin N
K 211
Laropal K 80
Hilac 111
MR 60 (polymer)
K 1717B
KR 80F
KR 120
KR 120W
KR 130
Hairakku 111
Cyclohexanone-formaldehyde condensation polymer

Identifiers:

SMILES:
C=O.O=C1CCCCC1
InChI:
InChI=1S/C6H10O.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5H2;1H2

Key Properties

Melting Point
105 °C CAS Common Chemistry

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

Property Value Source
Molecular Mass 128.17 g/mol CAS Common Chemistry
128.171 g/mol RDKit
128.083729624 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 RDKit

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