2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-4-methyl-1-oxo-(872794-77-9)
- Name: 2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-4-methyl-1-oxo-
- Synonyms:2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-4-methyl-1-oxo-
- Molecular Formula:C12H12O2
- Molecular Weight:188.22
- CAS Registry Number:872794-77-9
- EINECS:
- Melting Point:309.2±41.0 °C(Predicted)
- Water Solubility:
Other Product
- 87271-70-3/2-ethyl-2-methoxybutanenitrile
- 872722-89-9/Pyridazine, 3-(2-furanyl)-6-[(phenylmethyl)thio]-
- 872722-91-3/Pyridazine, 3-(2-furanyl)-6-[[(3-methylphenyl)methyl]thio]-
- 872722-93-5/3-[(3-fluorophenyl)methylsulfanyl]-6-(furan-2-yl)pyridazine
- 872722-97-9/3-[(4-fluorophenyl)methylsulfanyl]-6-(furan-2-yl)pyridazine
- 872723-04-1/3-(furan-2-yl)-6-[(4-methylphenyl)methylsulfanyl]pyridazine
- 872723-11-0/Acetamide, 2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-phenyl-
- 872723-16-5/2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-(2-methylphenyl)acetamide
- 872723-38-1/N-(2,5-dimethylphenyl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide
- 872723-52-9/2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
- 872723-54-1/2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide
- 872723-56-3/Acetamide, 2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-(4-methoxyphenyl)-
- 872723-76-7/N-(4-fluorophenyl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide
- 87272-74-0/1-Butanamine, 4-(1-naphthalenyloxy)-
- 872729-33-4/1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine
- 872729-34-5/3-Methoxyoxohernandaline
- 872785-24-5/4-Bromo-7-methoxyindane
- 872786-65-7/1H-Indole-5,6-diol, 7-propyl-
- 872788-09-5/5-Phenyl-4H-pyrazole-3-carboxylic acid
- 872794-77-9/2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-4-methyl-1-oxo-
- 872796-56-0/1-Naphthalenepropanoic acid, β-(benzoylamino)-
- 872796-86-6/2-Naphthalenepropanoic acid, β-(benzoylamino)-
- 872796-87-7/2-Naphthalenepropanoic acid, β-(acetylamino)-
- 872798-63-5/2-Naphthalenecarboxylic acid, 1-(chlorosulfonyl)-, methyl ester
- 872805-42-0/4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-methyl-2,6-dioxo-, ethyl ester
- 872811-25-1/3-chloro-4-(methylamino)phenol
- 872811-44-4/Chlorpheniramine Impurity
- 872811-58-0/Dapsone Impurity: 4-Hydroxyamino-4'-hydroxydiphenylsulfone
- 872811-68-2/Phenol, 4-[3-(propylamino)butyl]-
- 87282-14-2/Benzenamine, 3,4-dimethoxy-N-(1-methylpropyl)-