| Weight | 234.339 g/mol |
|---|---|
| Formula | C15H22O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 9 |
4-(octyloxy)benzaldehyde (24083-13-4)
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SMILESCCCCCCCCOC1=CC=C(C=C1)C=O
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InChIKeyKVOWZHASDIKNFK-UHFFFAOYSA-N
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Similar Compounds
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(15872-44-3)
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(10519-06-9)
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(104174-29-0)
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(1498-96-0)
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(36823-84-4, 38491-75-7)
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(38002-91-4)
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(18962-05-5)
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(2910-85-2)
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(5736-89-0)
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1 alternate name
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(5349-18-8)
1 alternate name
3 suppliers
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(50262-49-2)
1 alternate name
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1 alternate name
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4-(cyclohexyloxy)benzoic acid
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1 alternate name
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4-(HEXYLOXY)BENZOHYDRAZIDE
(64328-63-8)
1 alternate name
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(50262-48-1)
1 alternate name
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1 alternate name
1 safety hazard
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(30762-00-6)
1 alternate name
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(878-00-2)
1 alternate name
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1 alternate name
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(77422-25-4)
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1 alternate name
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(27078-63-3)
1 alternate name
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(15182-92-0)
1 alternate name
3 suppliers
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(24242-97-5)
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(61711-87-3)
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(7162-59-6)
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(13205-46-4)
1 alternate name
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(915923-08-9)
1 alternate name
3 suppliers
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(1676-63-7)
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4-Formylphenoxyacetic acid
(22042-71-3)
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(64779-14-2)
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1 alternate name
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1 alternate name
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(26583-58-4)
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4-butoxy-3-ethoxybenzaldehyde
(93567-90-9)
1 alternate name
3 suppliers
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1 alternate name
3 suppliers
{4-[(2-methyl-2-propen-1-yl)oxy]phenyl}methanol
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1 alternate name
3 suppliers
1-[4-(allyloxy)phenyl]ethanone
(2079-53-0)
1 alternate name
3 suppliers
4-(octyloxy)benzaldehyde
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