Benzaldehyde, 4-[(4-ethylphenyl)methoxy]-(671782-60-8)
- Name: Benzaldehyde, 4-[(4-ethylphenyl)methoxy]-
- Synonyms:Benzaldehyde, 4-[(4-ethylphenyl)methoxy]-;4-[(4-Ethylphenyl)methoxy]benzaldehyde
- Molecular Formula:C16H16O2
- Molecular Weight:240.3
- CAS Registry Number:671782-60-8
- EINECS:
- Melting Point:391.4±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 67141-20-2/2-Pyridinecarboxaldehyde, 4-propyl- (9CI)
- 67145-86-2/3-(Cyanomethyl)-2,4-dimethyl-1,3-thiazol-3-ium perchlorate
- 67145-93-1/Kainite (K[MgCl(SO4)].xH2O)
- 67147-89-1/Nickel, bis[methyl (1H-pyrrol-2-ylmethylene)hydrazinecarbodithioato-κN2,κS1']- (9CI)
- 67150-76-9/Cuprate(1-), [[4-[1,2-bis[[(methylamino)(thioxo-κS)methyl]hydrazono-κN1]ethyl]phenoxy]acetato(3-)]-, hydrogen (9CI)
- 67155-91-3/Thiepin, 2,6-difluoro- (9CI)
- 67156-76-7/Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-benzoyl-2-(3-chloro-4-methylphenyl)hydrazide
- 67156-79-0/Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-phenyl-2-(phenylsulfonyl)hydrazide
- 67156-80-3/Benzeneacetic acid, α-hydroxy-4-methyl-α-(4-methylphenyl)-, 2-phenyl-2-(phenylsulfonyl)hydrazide
- 671-58-9/2-Propanol, 1-amino-3-fluoro-
- 6715-89-5/1H-Pyrazole-1-acetic acid, 4-iodo-3,5-dimethyl-, sodium salt (1:1)
- 6715-95-3/1H-Pyrazole-1-propanoic acid, α-amino-4-iodo-
- 671754-15-7/2-Propen-1-one, 1-(2,3-dichlorophenyl)-3-(dimethylamino)-
- 671754-68-0/3-(1,1-Dioxido-4-Thiomorpholinyl)-2-Azepanone(WX619126)
- 67175-69-3/Benzyl 2,3,4-tri-O-benzyl-6-O-triphenylmethyl-alpha-D-glucopyranoside
- 671762-22-4/2-[5-(3-Fluoro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid
- 671765-46-1/3-Thiazolidineacetic acid, α-ethyl-5-[(3-fluorophenyl)methylene]-4-oxo-2-thioxo-
- 671771-78-1/ART-CHEM-BB B018000
- 671772-02-4/6-(4-Methoxyphenyl)-3-methyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
- 671782-60-8/Benzaldehyde, 4-[(4-ethylphenyl)methoxy]-
- 671793-48-9/N-{[(4-{[(3,5-dimethylphenyl)amino]sulfonyl}phenyl)amino]carbonothioyl}-2-thiophenecarboxamide
- 671793-61-6/3-bromo-N-{[(cyclobutylmethyl)(tetrahydro-2-furanylmethyl)amino]carbonothioyl}-4-methylbenzamide
- 671793-90-1/3-bromo-N-{[cyclohexyl(4-hydroxybutyl)amino]carbonothioyl}-4-methylbenzamide
- 671794-19-7/5-bromo-N-{[(2,3-dimethylphenyl)amino]carbonothioyl}-2-furamide
- 671794-36-8/N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide
- 671794-57-3/N-[4-(Hydrazinocarbonyl)phenyl]-2-methylpropanamide
- 671795-40-7/2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol
- 671795-41-8/2-[1-(4-ethoxybenzyl)-2-piperazinyl]ethanol
- 671795-42-9/2-(N'-[2-(2-Bromo-4-tert-butyl-phenoxy)-acetyl]-hydrazinocarbonyl)-cyclohexanecarboxylic acid
- 67183-67-9/Xylotetraose Decaacetate
