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| Chemical manufacturer since 2002 | ||||
| Classification | Chemical reagent >> Organic reagent >> Polycyclic compound |
|---|---|
| Name | 1,8-Dimethylnaphthalene |
| Synonyms | Inchi=1/C12h12/C1-9-5-3-7-11-8-4-6-10(2)12(9)11/H3-8H,1-2H; 45786_Riedel; C14703 |
| Molecular Structure |  |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.23 |
| CAS Registry Number | 569-41-5 |
| EINECS | 209-314-4 |
| SMILES | C1=CC=C(C2=C1C=CC=C2C)C |
| InChI | 1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3 |
| InChIKey | XAABPYINPXYOLM-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.639°C at 760 mmHg (Cal.) |
| Flash point | 115.311°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Chick C. Wilson. Interesting proton behaviour in molecular structures. Variable temperature neutron diffraction and ab initio study of acetylsalicylic acid: characterising librational motions and comparing protons in different hydrogen bonding potentials, New J. Chem., 2002, 26, 1733. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,8-Dimethylnaphthalene |