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Chemical manufacturer | ||||
Name | 1,1'-(5-Methyl-2,3-Dihydrofuran-2,4-Diyl)Diethanone |
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Synonyms | InChI=1/C9H12O3/c1-5(10)8-4-9(6(2)11)12-7(8)3/h9H,4H2,1-3H3 |
Molecular Structure | ![]() |
Molecular Formula | C9H12O3 |
Molecular Weight | 168.19 |
CAS Registry Number | 224424-73-1 |
SMILES | CC1=C(CC(O1)C(=O)C)C(=O)C |
InChI | 1S/C9H12O3/c1-5(10)8-4-9(6(2)11)12-7(8)3/h9H,4H2,1-3H3 |
InChIKey | IYHLXXVFGKFPAD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 278.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 120.7±27.4°C (Cal.) |
Refractive index | 1.476 (Cal.) |
(1) | Hisahiro Hagiwara, Kouji Sato, Daisuke Nishino, Takashi Hoshi, Toshio Suzuki and Masayoshi Ando. Domino Michael–O-alkylation reaction: one-pot synthesis of 2,4-diacylhydrofuran derivatives and its application to antitumor naphthofuran synthesis, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 2946. |
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List of Reports Available for 1,1'-(5-Methyl-2,3-Dihydrofuran-2,4-Diyl)Diethanone |