3,5-Dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde(591210-43-4)
- Name: 3,5-Dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde
- Synonyms:3,5-Dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde;3,5-Dichloro-4-[(3-methylphenyl)methoxy]benzaldehyde;Benzaldehyde, 3,5-dichloro-4-[(3-methylphenyl)methoxy]-
- Molecular Formula:C15H12Cl2O2
- Molecular Weight:295.16
- CAS Registry Number:591210-43-4
- EINECS:
- Melting Point:423.3±40.0 °C(Predicted)
- Water Solubility:
Other Product
- 5906-31-0/4-acetylpiperazine-1-sulfonamide
- 5906-64-9/Methanaminium, N,N,N-trimethyl-, (hydrogen dichloride) (9CI)
- 590-74-9/1-Pentanamine, 4,4-difluoro-
- 59079-44-6/H-Ile-CMK·HCl
- 59079-68-4/Naphthalene, 1,7-difluoro-
- 59079-72-0/Naphthalene, 2-chloro-7-fluoro-
- 59079-73-1/Naphthalene, 1-chloro-7-fluoro-
- 59079-74-2/1-Bromo-6-fluoronaphthalene
- 590-83-3/Iso Varalaldehyde
- 59090-64-1/Benzoic acid, 2-[[2-(4-methylphenoxy)acetyl]amino]-
- 5909-11-5/[1,2,4]Triazolo[1,5-a]pyrimidin-5(1H)-one, 7-amino-6-methyl-
- 5909-12-6/[1,2,4]Triazolo[1,5-a]pyrimidin-5(1H)-one, 7-amino-6-ethyl-
- 59092-98-7/7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6,10-dimethoxy-, (3aR,12cS)- (9CI)
- 59095-74-8/3-Amino-1-(2-amino-5-hydroxyphenyl)-1-propanone hydrobromide
- 59099-86-4/Urea, N,N'-bis(2-chloroethyl-1,1-d2)-N-nitroso- (9CI)
- 591-00-4/Boron, (acetic acid anhydride-κO')trifluoro-, (T-4)- (9CI)
- 591204-93-2/2-tert-Butyl-3-formyl-1H-indole-5-sulfonic acid dimethylamide
- 591209-93-7/{3-[(1-(3-chloro-2-methylphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetic acid
- 591210-22-9/4-ethyl-N-{[4-(morpholin-4-yl)phenyl]carbamothioyl}benzamide
- 591210-43-4/3,5-Dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde
- 591210-51-4/methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate
- 591212-19-0/2-chloro-N''-(1,1-dioxido-1,2-benzothiazol-3-yl)-N''-methylacetohydrazide
- 591212-52-1/ethyl 4-[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate
- 591212-93-0/2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]ethyl chloroacetate
- 591212-97-4/3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
- 591212-99-6/acetic acid, chloro-, 3-[(1,1-dioxido-1,2-benzisothiazol-3
- 591213-01-3/propanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiaz
- 591213-28-4/N-(2-Hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
- 591213-60-4/2-Benzofurancarboxamide,N-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]thioxomethyl]-(9CI)
- 591213-63-7/N-(3-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
