| Weight | 220.268 g/mol |
|---|---|
| Formula | C13H16O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 5 |
3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde (39953-41-8)
39953-41-8
Suppliers
Alternate Names
- 39953-41-8
-
SMILESCC(=CCOC1=C(C=C(C=C1)C=O)OC)C
-
InChIKeyGELQTZLDJBOCEO-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 303.43 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 319.77 C | EPI Suite |
| Density | 1.07 g/cm3 | EPA T.E.S.T. |
| Flash Point | 127.25 C | EPA T.E.S.T. |
| Melting Point | 77.52 C | EPI Suite |
| Water Solubility | 278.02 mg/L | EPA T.E.S.T. |
| Water Solubility | 60.934 mg/L | EPI Suite |
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3-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde
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