4-(oct-1-en-1-yl)benzaldehyde
Names
[ CAS No. ]:
876391-67-2
[ Name ]:
4-(oct-1-en-1-yl)benzaldehyde
Chemical & Physical Properties
[ Molecular Formula ]:
C15H20O
[ Molecular Weight ]:
216.31900
[ Exact Mass ]:
216.15100
[ PSA ]:
17.07000
[ LogP ]:
4.48270
Precursor & DownStream
Precursor
DownStream
Related Compounds
-
4-(oct-1-en-1-yl)morpholine
-
(Z)-4-(oct-1-en-1-yl)cyclohex-1-ene
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(E)-1-methyl-4-(oct-1-en-1-yl)benzene
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(Z)-1-octenyl iodide
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4-oct-1-ynylbenzaldehyde
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2-(oct-1-en-1-yl)-1,3,2-dioxaborinane
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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N-[(2,3-dibromophenyl)methylidene]hydroxylamine
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
N'-[(Z)-(3-Bromo-4-hydroxy-5-methoxyphenyl)methylidene]pyridine-4-carbohydrazide
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine