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Molecule
Formaldehyde, Polymer With 1,3-Dimethylbenzene
CAS: 26139-75-3 · C9H12O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26139-75-3
- Molecular Formula
- C9H12O
- Molecular Mass
- 136.19 g/mol
Identifiers
CAS Registry Number
26139-75-3
SMILES
C=O.Cc1cccc(C)c1
InChI Key
OIAUFEASXQPCFE-UHFFFAOYSA-N
InChI
InChI=1S/C8H10.CH2O/c1-7-4-3-5-8(2)6-7;1-2/h3-6H,1-2H3;1H2
Names and Synonyms
- Formaldehyde, Polymer With 1,3-Dimethylbenzene Synonym
- Formaldehyde, polymer with 1,3-dimethylbenzene Synonym
- m-Xylene, polymer with formaldehyde Synonym
- Benzene, 1,3-dimethyl-, polymer with formaldehyde Synonym
- m-Xylene-formaldehyde resin Synonym
- m-Xylene-formaldehyde polymer Synonym
- Formaldehyde-m-xylene resin Synonym
- Formaldehyde-m-xylene copolymer Synonym
- Nikanol Y 100 Synonym
- Nikanol Y 50 Synonym
- Nikanol Y 1000 Synonym
- m-Xylene-formaldehyde copolymer Synonym
- Y 50 Synonym
- Y 100 Synonym
- Y 1000 Synonym
- Epodil LV 5 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 136.19 g/mol | CAS Common Chemistry |
| 136.194 g/mol | RDKit | |
| Canonical SMILES | O=C.C=1C=C(C=C(C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10.CH2O/c1-7-4-3-5-8(2)6-7;1-2/h3-6H,1-2H3;1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=OIAUFEASXQPCFE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Formaldehyde, polymer with 1,3-dimethylbenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.11854 | RDKit |
| 2.1185 | RDKit | |
| 2.09 | chempirical lib | |
| Molar Refractivity | 43.03700000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 136.088815004 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 136.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H12O.
