Name | 6-(Chloromethyl)-1,1,4,4,7-Pentamethyl-Tetralin |
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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.) |
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Boiling point | 318.75°C at 760 mmHg (Cal.) |
Flash point | 141.218°C (Cal.) |
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List of Reports Available for 6-(Chloromethyl)-1,1,4,4,7-Pentamethyl-Tetralin |