(E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one
(E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one
Also Known As: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one|AB00734981-01|(2E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)-2-propen-1-one|1-(1,3-dioxaindan-5-yl)-3-(3-bromophenyl)prop-2-en-1-one|(2e)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one|(2E)-1-(1,3-dioxaindan-5-yl)-3-(3-bromophenyl)prop-2-en-1-one|(E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-2-propen-1-one|1-(Benzo[d][1,3]dioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one|(2E)-1-(2H-1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one
| Molecular Formula | C16H11BrO3 |
|---|---|
| Molecular Weight | 329.98917 g/mol |
| LogP | 4.0739 |
| Topological Polar Surface Area | 35.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.98917 |
| Monoisotopic Mass | 329.98917 |
| Heavy Atoms | 20 |
| Complexity | 691.8714 |
Chemical Identifiers
| CAS Number | 848282-69-9 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)Br |
Product Overview
(E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one (CAS 848282-69-9), with molecular formula C16H11BrO3 and molecular weight 329.98917 g/mol. IUPAC: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one.
(E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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