| Weight | 150.177 g/mol |
|---|---|
| Formula | C9H10O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
3-Ethoxybenzaldehyde (22924-15-8)
22924-15-8
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCOC1=CC=CC(=C1)C=O
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InChIKeyQZMGMXBYJZVAJN-UHFFFAOYSA-N
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Safety
Trends
Alternate Names
Estimated Properties
| Boiling Point | 249.1 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 240.08 C | EPI Suite |
| Density | 1.07 g/cm3 | EPA T.E.S.T. |
| Flash Point | 102.66 C | EPA T.E.S.T. |
| Melting Point | 23.86 C | EPI Suite |
| Water Solubility | 1437.5 mg/L | EPA T.E.S.T. |
| Water Solubility | 991.69 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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(121704-77-6)
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3-(tert-butoxy)benzoic acid
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1-(2-aminoethoxy)-3,5-dimethylbenzene hydrochloride
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2-(3,5-dimethylphenoxy)ethanamine
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(18075-40-6)
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(428847-37-4)
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ethyl 2-(3-formylphenoxy)acetate
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(34123-66-5)
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3-ethoxy-4-isopropoxybenzaldehyde
(284044-35-5)
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3-Ethoxy-2-hydroxybenzaldehyde
(492-88-6)
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29668-44-8
(29668-44-8)
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342592-62-5
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3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde
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3'-Hexyloxyacetophenone
(37062-71-8)
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4-(3-Bromopropoxy)benzaldehyde
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4-isobutoxy-3-methoxybenzaldehyde
(66488-79-7)
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3-Ethoxybenzaldehyde
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