| Weight | 246.693 g/mol |
|---|---|
| Formula | C14H11ClO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
40359-59-9 (40359-59-9)
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SMILESC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
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InChIKeyMENPASVPECUNNR-UHFFFAOYSA-N
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Safety
Alternate Names
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Similar Compounds
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2-(benzyloxy)-5-chlorobenzaldehyde
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2-[(4-chlorobenzyl)oxy]benzaldehyde
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5-chloro-2-[(4-chlorobenzyl)oxy]benzaldehyde
(590360-27-3)
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5-chloro-2-[(4-methylbenzyl)oxy]benzaldehyde
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53389-99-4
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(590359-98-1)
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(85825-85-0)
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(667437-25-4)
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(175203-16-4)
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(872183-48-7)
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(588678-18-6)
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(52803-60-8)
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(590360-21-7)
1 alternate name
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(101046-14-4)
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(56979-57-8)
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(447409-55-4)
1 alternate name
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(350693-45-7)
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(32884-23-4)
1 alternate name
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(13246-46-3)
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(7035-09-8)
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(98925-99-6)
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(62176-35-6)
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(59067-43-5)
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(14389-86-7)
1 alternate name
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(52803-70-0)
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(667436-66-0)
1 alternate name
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(588681-52-1)
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(172685-68-6)
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(168084-95-5)
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(29579-11-1)
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(725276-88-0)
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40359-59-9
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