| Weight | 318.372 g/mol |
|---|---|
| Formula | C21H18O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 7 |
3,4-Dibenzyloxybenzaldehyde (5447-02-9)
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- Carbonyl Carbon Chemical Shift Tensors for a Typical Aryl Aldehyde and Formaldehyde. NMR Studies of the Isolated 13C-2H Spin Pair of 3,4-Dibenzyloxybenzaldehyde-13C.alpha.2H.alpha. (The Journal of Physical Chemistry, 1995)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3
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InChIKeyXDDLXZHBWVFPRG-UHFFFAOYSA-N
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Synthesis
Reactant
+
BENZYL CHLORIDE
(Williamson ether)
Reactant
+
Benzyl hydroperoxide
(Dakin oxidation)
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4-[(2-chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
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3,4-Dimethoxybenzyl alcohol
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4-(allyloxy)-3-methoxybenzaldehyde
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4-Benzyloxybenzaldehyde
(4397-53-9)
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3-Ethoxy-4-hydroxybenzaldehyde
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3-[(4-fluorobenzyl)oxy]benzaldehyde
(168084-96-6)
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3-methoxy-2-[(2-methylbenzyl)oxy]benzaldehyde
(588681-48-5)
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4-(allyloxy)-3-ethoxybenzaldehyde
(225939-36-6)
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3-ALLYLOXY-4-METHOXYBENZALDEHYDE
(18075-40-6)
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PIPERONYLIC ACID
(94-53-1)
1 alternate name
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3,4-Dibenzyloxybenzaldehyde
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