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Chemical manufacturer | ||||
Name | (2S,3S)-3-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]cyclopentanone |
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Synonyms | (2S,3S)-2-(4-(tert-butyl)phenyl)-3-methylcyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C16H22O |
Molecular Weight | 230.35 |
CAS Registry Number | 824390-71-8 |
SMILES | C[C@H]1CCC(=O)[C@@H]1c2ccc(cc2)C(C)(C)C |
InChI | 1S/C16H22O/c1-11-5-10-14(17)15(11)12-6-8-13(9-7-12)16(2,3)4/h6-9,11,15H,5,10H2,1-4H3/t11-,15-/m0/s1 |
InChIKey | FAQKEIQXYYJLKA-NHYWBVRUSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 337.843°C at 760 mmHg (Cal.) |
Flash point | 142.441°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3S)-3-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]cyclopentanone |