| Name | 6-(Chloromethyl)-1,1,4,4,7-Pentamethyl-Tetralin |
|---|---|
| Synonyms | 6-(Chloromethyl)-1,1,4,4,7-Pentamethyl-Tetralin; 6-(Chloromethyl)-1,1,4,4,7-Pentamethyltetralin; Nsc17413 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23Cl |
| Molecular Weight | 250.81 |
| CAS Registry Number | 58243-88-2 |
| SMILES | C1=C(CCl)C(=CC2=C1C(CCC2(C)C)(C)C)C |
| InChI | 1S/C16H23Cl/c1-11-8-13-14(9-12(11)10-17)16(4,5)7-6-15(13,2)3/h8-9H,6-7,10H2,1-5H3 |
| InChIKey | QNLTUNPTKWIYFK-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.75°C at 760 mmHg (Cal.) |
| Flash point | 141.218°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Chloromethyl)-1,1,4,4,7-Pentamethyl-Tetralin |