2-HYDROXY-5-IODO-3-METHYL-BENZALDEHYDE(83816-55-1)
- Name: 2-HYDROXY-5-IODO-3-METHYL-BENZALDEHYDE
- Synonyms:3-Methyl-5-iodosalicylaldehyde;2-Hydroxy-5-iodo-3-methyl-benzaldehyde;2-hydroxy-3-methyl-5-iodobenzaldehyde;2-Hydroxy-3-methyl-5-iodobenzylaldehyde;
- Molecular Formula:C8H7IO2
- Molecular Weight:262.04400
- CAS Registry Number:83816-55-1
- EINECS:
- Melting Point:87 - 88 °C (ethanol)
- Water Solubility:

Other Product
- 83811-08-9/1,1'-Biphenyl, 4-pentyl-4'-[(pentyloxy)methyl]-
- 83811-09-0/1,1'-Biphenyl, 4-(methoxymethyl)-4'-pentyl-
- 83811-11-4/Benzenemethanol, 4-(5-pentyl-2-pyrimidinyl)-
- 83811-12-5/Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-pentyl-
- 83811-13-6/Pyrimidine, 5-pentyl-2-[4-(propoxymethyl)phenyl]-
- 83811-14-7/Pyrimidine, 2-[4-(methoxymethyl)phenyl]-5-pentyl-
- 83811-17-0/1,1'-Biphenyl, 4-(chloromethyl)-4'-(4-pentylcyclohexyl)-
- 83811-19-2/1,1'-Biphenyl, 4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-
- 83811-21-6/1,1':4',1''-Terphenyl, 4-(methoxymethyl)-4''-pentyl-
- 83811-57-8/Ethanone, 1-[4-(3-methoxypropyl)phenyl]-
- 83811-79-4/Phenol, 4-(propoxymethyl)-
- 83811-80-7/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-pentyl-, 4-(propoxymethyl)phenyl ester
- 83811-81-8/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-pentyl-, 4-(3-methoxypropyl)phenyl ester
- 83811-82-9/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-pentyl-, 4-(methoxymethyl)phenyl ester
- 83813-66-5/3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-hydroxy-
- 83814-60-2/1,3-Cyclohexanedione, 2-(2,2-dimethylpropylidene)-5,5-dimethyl-
- 83816-46-0/Benzenemethanol, a-2-propynyl-, (R)-
- 83816-54-0/Benzaldehyde, 2-hydroxy-3-(1-methylpropyl)-
- 83816-55-1/2-HYDROXY-5-IODO-3-METHYL-BENZALDEHYDE
- 83816-59-5/Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-iodo-
- 83818-42-2/Propanedioic acid, [4-(trichlorosilyl)butyl]-, diethyl ester
- 83818-45-5/Cyclohexanone, 2-(aminophenylmethylene)-
- 83818-48-8/Benzenemethanamine, N-(2,3-dimethoxyphenyl)-
- 83818-49-9/Benzenamine, 2,3-dimethoxy-N-2-propenyl-
- 83818-50-2/Benzenamine, 2,3-dimethoxy-N-methyl-N-phenyl-
- 83818-52-4/Benzenamine, 2,3-dimethoxy-N,N-bis(1-methylethyl)-
- 83818-53-5/Benzenamine, N,N-diethyl-2,3-dimethoxy-
- 83818-54-6/Benzenamine, 2,3-dimethoxy-N-phenyl-
- 83818-64-8/Benzene, [(1-chloro-1-pentenyl)thio]-
- 83818-70-6/1,2-Cyclopropanedicarboxylic acid, 1-bromo-2-[[phenyl(phenylmethylene)hydrazino]methyl]-, 2-methyl ester, 1-[phenyl(phenylmethylene)hydrazide]