2-(2-methylphenoxy)benzaldehyde
Names
[ CAS No. ]:
67698-66-2
[ Name ]:
2-(2-methylphenoxy)benzaldehyde
Chemical & Physical Properties
[ Molecular Formula ]:
C14H12O2
[ Molecular Weight ]:
212.24400
[ Exact Mass ]:
212.08400
[ PSA ]:
26.30000
[ LogP ]:
3.59980
Synthetic Route
Precursor & DownStream
Related Compounds
-
2-(2-Methylphenoxy)ethylamine
-
2-(2-methylphenoxy)-5-nitrobenzenesulphonic acid
-
2-(2-methylphenoxy)propan-1-amine
-
2-(2-methylphenoxy)ethyl prop-2-enoate
-
2-(2-methylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide
-
2-[(2-methylphenoxy)methyl]morpholine,oxalic acid
-
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(4-methoxyphenyl)acetamide
-
2-(5-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-ethyl-N-phenylacetamide
-
N-(3,4-dimethylphenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
-
5-bromo-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]furan-2-carboxamide
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
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)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide