1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI) structure
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Common Name | 1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI) | ||
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CAS Number | 760995-38-8 | Molecular Weight | 190.23800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H14O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5-Isopropoxy-1-indanone |
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Synonym | More Synonyms |
Molecular Formula | C12H14O2 |
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Molecular Weight | 190.23800 |
Exact Mass | 190.09900 |
PSA | 26.30000 |
LogP | 2.60270 |
~97% 1H-Inden-1-one,... CAS#:760995-38-8 |
Literature: ABBOTT LABORATORIES Patent: WO2004/80973 A1, 2004 ; Location in patent: Page 247 ; WO 2004/080973 A1 |
Precursor 2 | |
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DownStream 0 |
2(3H)-Furanone,dihydro-5-methyl-5-(1-methylethoxy) |
5-isopropoxy-5-methyl-dihydro-furan-2-one |
5-isopropoxyindan-1-one |