Name | 3,4-Dihydro-3,3,6,8-Tetramethylnaphthalen-1(2H)-One |
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Synonyms | 3,3,6,8-Tetramethyltetralin-1-One; 3,3,6,8-Tetramethyl-1-Tetralinone; Nsc49097 |
Molecular Structure | ![]() |
Molecular Formula | C14H18O |
Molecular Weight | 202.30 |
CAS Registry Number | 5409-55-2 |
EINECS | 226-481-9 |
SMILES | C1=C(C=C(C2=C1CC(CC2=O)(C)C)C)C |
InChI | 1S/C14H18O/c1-9-5-10(2)13-11(6-9)7-14(3,4)8-12(13)15/h5-6H,7-8H2,1-4H3 |
InChIKey | SHSYEGQDGZAMNV-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 317.198°C at 760 mmHg (Cal.) |
Flash point | 133.861°C (Cal.) |
SDS | Available |
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List of Reports Available for 3,4-Dihydro-3,3,6,8-Tetramethylnaphthalen-1(2H)-One |