| Weight | 240.302 g/mol |
|---|---|
| Formula | C16H16O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
3-(4-METHOXYPHENYL)PROPIOPHENONE (1669-49-4)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCOC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
-
InChIKeyDHGHNVPSVIFSKY-UHFFFAOYSA-N
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Alternate Names
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Similar Compounds
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5,6-Dimethoxy-1-indanone
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3-(4-METHOXYPHENYL)PROPIOPHENONE
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