5,5,8,8-Tetramethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-1-one structure
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Common Name | 5,5,8,8-Tetramethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-1-one | ||
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CAS Number | 102296-82-2 | Molecular Weight | 242.35600 | |
Density | 1.015±0.06 g/cm3(Predicted) | Boiling Point | 351.4±42.0 °C(Predicted) | |
Molecular Formula | C17H22O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5,5,8,8-tetramethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one |
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Synonym | More Synonyms |
Density | 1.015±0.06 g/cm3(Predicted) |
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Boiling Point | 351.4±42.0 °C(Predicted) |
Molecular Formula | C17H22O |
Molecular Weight | 242.35600 |
Exact Mass | 242.16700 |
PSA | 17.07000 |
LogP | 4.16450 |
Hazard Codes | Xn |
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1H-Benz[f]inden-1-one,2,3,5,6,7,8-hexahydro-5,5,8,8-tetramethyl |
5,5,8,8-tetramethyl-2,3,5,6,7,8-hexahydro-cyclopenta[b]naphthalen-1-one |
2,3,5,6,7,8-hexahydro-5,5,8,8-tetramethylcyclopenta[b]naphthalen-1-one |
5,5,8,8-Tetramethyl-2,3,5,6,7,8-hexahydro-cyclopenta[b]naphthalin-1-on |
2,3,5,7-Tetrahydro-5,5,8,8-tetramethyl-1H-Benz(f)inden-1-one |
5,6,7,8-Tetrahydro-5,5,8,8-tetramethylbenz<f>indan-1-one |