4-methyl-6-phenylmethoxyhex-4-enal
Names
[ CAS No. ]:
32989-52-9
[ Name ]:
4-methyl-6-phenylmethoxyhex-4-enal
Chemical & Physical Properties
[ Molecular Formula ]:
C14H18O2
[ Molecular Weight ]:
218.29200
[ Exact Mass ]:
218.13100
[ PSA ]:
26.30000
[ LogP ]:
3.12860
Synthetic Route
Precursor & DownStream
Precursor
-
(3'E)-3-(5'-benzyloxy-3'-methylpent-3'-enyl)-2,2-dimethyloxirane
-
(E)-6,7-dihydroxy-3,7-dimethyl-2-octenyl benzyl ether
-
(2E,6R)-1-benzyloxy-3,7-dimethyl-2-octene-6,7-diol
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3,7-dimethylocta-2,6-dienoxymethylbenzene
-
Geraniol
-
Benzyl bromide
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(E)-3-methyl-6-(tetrahydropyranyloxy)-2-hexenyl benzyl ether
-
(E)-3-methyl-6-(tetrahydropyranyloxy)-2-hexen-1-ol
DownStream
Related Compounds
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4-methyl-6-phenylsulfanylhex-4-enal
-
4-methyl-6-(oxan-2-yloxy)hex-4-enal
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4-methyl-6-[(4-methylphenyl)diazenyl]benzene-1,3-diamine,hydrochloride
-
4-methyl-6-(4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl)pyran-2-one
-
4-methyl-6-[[4-(2-nitroanilino)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one
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(E)-4-methyl-6-(-coumarin-7'-yloxy)hex-4-enal
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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tert-butyl 5-(heptan-4-yl)-1H-1,2,3-triazole-4-carboxylate
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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
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide