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
-
(3S)-3-(3,5-dichlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
-
1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-((3,3,3-trifluoropropyl)sulfonyl)-1,4-diazepane
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
N-(1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)acetamide
-
tert-Butyl 2-(((4-chloropyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate
-
(2-(2-Aminoethyl)-2-azaspiro[4.5]decan-8-yl)methanethiol
-
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