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6-heptyltetrahydro-2H-pyran-2-one |
Molecular Formula: |
C12H22O2 |
Molecular Weight: |
198.305 g/mol |
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Registry Numbers |
Cas Number: 713-95-1 |
EINECS Number: 211-932-4 |
MDL Number: MFCD00006651 |
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InChIKey: |
QRPLZGZHJABGRS-UHFFFAOYAE |
Smiles: |
CCCCCCCC1CCCC(=O)O1 |
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Synthesis Reference |
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Tetrahedron Letters, 25, p. 1159, 1984 DOI: 10.1016/S0040-4039(01)91549-7
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Synonym Chemical Name(s) |
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6-heptyl-tetrahydro-pyran-2-one
6-heptyltetrahydropyran-2-one
6-heptyloxan-2-one
6-heptyloxan-2-on
6-ヘプチルオキサン-2-オン
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Physical Properties |
Melting Point: -12 ºC
Boiling Point: 140-141 ºC
(1 mmHg) |
Density: 0.942 g/mL
Refractive Index: 1.4600 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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1-[(1E)-3-hydroxy-1-propenyl]cyclopropanol |
1-cyclopropylcyclohexyl acetate |
alpha-Cyclopropylbenzyl alcohol (1007-03-0) |
cyclopropyl(phenyl)methyl propionate |
4-butyl-2-methyl-1H-imidazole |
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