Weight | 246.184 g/mol |
---|---|
Formula | C11H9F3O3 |
Hydrogen Acceptors | 3 |
Hydrogen Donors | 0 |
Aromatic Rings | 1 |
Rotatable Bonds | 4 |
4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione (15191-68-1)
15191-68-1
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 15191-68-1
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SMILESCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
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InChIKeyNNEIYSHJFCLFES-UHFFFAOYSA-N
- Pubchem - 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
- Wikipedia - 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
Suppliers
Safety
Alternate Names
Estimated Properties
Boiling Point | 288.12 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 284.85 C | EPI Suite |
Density | 1.33 g/cm3 | EPA T.E.S.T. |
Flash Point | 138.42 C | EPA T.E.S.T. |
Melting Point | 70.37 C | EPI Suite |
Water Solubility | 44.33 mg/L | EPA T.E.S.T. |
Water Solubility | 1225.2 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
dimethyl sulfide
(Corey-Kim oxidation of secondary alcohols)
4-Methoxybenzonitrile
+
Reactant
(Grignard carbonyl)
ANISOLE
+
Reactant
(Friedel-Crafts acylation)
4-Methoxyphenylboronic acid
+
Reactant
(Suzuki)
Reactant
+
Methyl hydroperoxide
(Dakin oxidation)
Similar Compounds
326-06-7
(326-06-7)
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3 suppliers
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(121-97-1)
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(5739-38-8)
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(35031-72-2)
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(39757-31-8)
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(3672-47-7)
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399-06-4
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7469-80-9
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(15118-67-9)
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(354539-62-1)
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(2125-49-7)
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(582-73-0)
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(15101-68-5)
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(70-70-2)
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(100-06-1)
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(4023-81-8)
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(35081-45-9)
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(5101-00-8)
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(141134-24-9)
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(14046-55-0)
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2 alternate names
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6-Methoxy-1-indanone
(13623-25-1)
2 alternate names
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