benzaldehyde O-methyloxime

Molecular Formula: C₈H₉NO
Molecular Weight: 135.166 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LEOPYQNROPGGGR-CLFYSBASBD
Smiles: CO\N=C/C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 35, p. 1565, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	benzaldehyde O-methyloxime N-methoxy-1-phenylmethanimine (Z)-benzylidene-methoxy-amine N-methoxy-1-phenyl-methanimine N-methoxy-1-phenylmethanimin N-méthoxy-1-phénylméthanimine N-メトキシ-1-フェニルメタニミン
See other substances:	methyl 3-(2-oct-1-ynylphenyl)-3-oxopropanoate methyl 3-hexyl-1-hydroxy-2-naphthoate 1-(2,6-dimethyl-3-pyridinyl)-2,3-dimethyl-1-butanone 3-benzyl-6-isobutyl-5-methyl-2-pyrazinol 4-butyl-1-oxa-3-thiacycloundeca-4,5-dien-2-one 1-methylsulfonyl-4-nitrobenzene (2976-30-9) 1-methyl-2-phenylethyl acetate (2114-33-2) 6-acetyloxyhexyl acetate (6222-17-9) 4-(diethoxy-methyl)-2-styryl-oxazole 2-styryl-oxazole-4-carboxylic acid isopropyl ester methyl 6,8-dimethoxy-2-oxo-3,4-dihydro-1(2H)-quinolinylcarbamate 1-methylsulfinyl-2-nitrobenzene 3-methyl-3-(3-oxobutyl)dihydro-2(3H)-furanone ethyl 3-(2-oxo-1-piperidinyl)propanoate ethyl 2-methyl-3-(2-oxo-1-piperidinyl)butanoate ethyl 3-(acetyl-benzylamino)propanoate 2-benzyl-3,3-dimethoxy-1,2-propanediol 2-hydroxy-1-(5-hydroxytetrahydro-2-furanyl)-2-methyl-1-propanone 2-hydroxy-1-(6-hydroxytetrahydro-2H-pyran-2-yl)-2-methyl-1-propanone 1-acetyl-3-methyleneindoline 4-methylenechromane (2Z)-2-(2,3-dihydro-4H-chromen-4-ylidene)cyclopentanol 1-dodecene (112-41-4) (2E)-1,1,3-triphenyl-2-propen-1-ol (4663-36-9) (3E)-3-hexen-1-ol (928-96-1) See more substances

Tags: melting point of benzaldehyde O-methyloxime | boiling point of benzaldehyde O-methyloxime | density of benzaldehyde O-methyloxime | refractive index of benzaldehyde O-methyloxime

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This page was last updated: 19 September 2022.