Benzaldehyde, 3-methoxy-, oxime, (E)-(52707-52-5)
- Name: Benzaldehyde, 3-methoxy-, oxime, (E)-
- Synonyms:
- Molecular Formula:C8H9NO2
- Molecular Weight:151.165
- CAS Registry Number:52707-52-5
- EINECS:
- Melting Point:39-40 °C
- Water Solubility:
Other Product
- 52696-88-5/Urea, N'-(4-chloro-3-nitrophenyl)-N,N-dimethyl-
- 52697-89-9/1,2,3-Benzotriazin-4-amine, N-(4-methylphenyl)-
- 5269-85-2/1,3-Diazocine-2(1H)-thione, hexahydro-
- 52698-81-4/Benzaldehyde, bromo-
- 52698-85-8/Hydrazinecarbothioamide, 2-(1,2-dihydromethyl-2-oxo-3H-indol-3-ylidene)-
- 52702-04-2/Benzamide, 4-amino-N-(2-aminoethyl)-5-chloro-2-methoxy-
- 52702-30-4/Phenol, 2-(methoxymethoxy)-
- 52702-31-5/Phenol, 2-(ethoxymethoxy)-
- 52702-47-3/Phenol, 2,4-dibromo-6-[(cyclohexylmethylamino)methyl]-, hydrochloride
- 52702-75-7/Phenol, 2,4-dibromo-6-[(cyclohexylamino)methyl]-
- 52702-76-8/Phenol, 2,4-dichloro-6-[(cyclohexylmethylamino)methyl]-, hydrochloride
- 52703-79-4/Oxiraneoctanoic acid
- 52703-96-5/Butanoic acid, 2-hydroxy-4-(methylthio)-, methyl ester
- 52704-01-5/1l4-1,1'-Spirobi[3H-2,1-benzoxathiole]-3,3'-dione, 5,5'-dinitro-
- 52704-02-6/1l4-1,1'-Spirobi[3H-2,1-benzoxathiole]-3,3'-dione, 5,5'-dimethoxy-
- 52704-48-0/2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol
- 52704-92-4/3-Furancarboxylic acid, tetrahydro-5,5-dimethyl-4-oxo-, methyl ester
- 5270-52-0/Acetic acid, 4H-pyran-4-ylidene-
- 52707-48-9/1H-Pyrrole, 3-(2-thienyl)-
- 52707-52-5/Benzaldehyde, 3-methoxy-, oxime, (E)-
- 52707-55-8/Benzaldehyde, 3-methyl-, oxime, (Z)-
- 52707-59-2/Benzonitrile, 4-[(Z)-(hydroxyimino)methyl]-
- 52707-90-1/1,2-Benzisothiazol-3(2H)-one, 2-(2-chlorobenzoyl)-, 1,1-dioxide
- 52707-91-2/1,2-Benzisothiazol-3(2H)-one, 2-(4-chlorobenzoyl)-, 1,1-dioxide
- 52707-93-4/1,2-Benzisothiazol-3(2H)-one, 2-(4-nitrobenzoyl)-, 1,1-dioxide
- 52708-14-2/Nonane, 4-bromo-
- 52708-34-6/Benzenamine, 4-(2H-1,2,3-triazol-2-yl)-
- 52708-35-7/4-(2H-Tetrazol-2-yl)benzenamine
- 52708-37-9/4-(9H-Carbazol-9-yl)aniline
- 52708-38-0/2-(4-Nitrophenyl)-2H-tetrazole