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Formaldehyde, Polymer With 1,3-Dimethylbenzene
CAS: 26139-75-3 | C9H12O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26139-75-3
Molecular Formula:
C9H12O
Molecular Weight:
136.194 g/mol
Names and Synonyms:
Formaldehyde, Polymer With 1,3-Dimethylbenzene
Formaldehyde, polymer with 1,3-dimethylbenzene
m-Xylene, polymer with formaldehyde
Benzene, 1,3-dimethyl-, polymer with formaldehyde
m-Xylene-formaldehyde resin
m-Xylene-formaldehyde polymer
Formaldehyde-m-xylene resin
Formaldehyde-m-xylene copolymer
Nikanol Y 100
Nikanol Y 50
Nikanol Y 1000
m-Xylene-formaldehyde copolymer
Y 50
Y 100
Y 1000
Epodil LV 5
Identifiers:
SMILES:
C=O.Cc1cccc(C)c1
InChI:
InChI=1S/C8H10.CH2O/c1-7-4-3-5-8(2)6-7;1-2/h3-6H,1-2H3;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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 136.194 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 136.088815004 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 10 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 1 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 17.07 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.11854 | RDKit |
molecular_mass | 136.19 g/mol | Legacy Database |
cas-canonical-smile | O=C.C=1C=C(C=C(C1)C)C None | Legacy Database |
cas-inchi | InChI=1S/C8H10.CH2O/c1-7-4-3-5-8(2)6-7;1-2/h3-6H,1-2H3;1H2 None | Legacy Database |
cas-inchi-key | InChIKey=OIAUFEASXQPCFE-UHFFFAOYSA-N None | Legacy Database |
cas-name | Formaldehyde, polymer with 1,3-dimethylbenzene None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 43.03700000000002 | RDKit |