1-Phenyl-1H-indole-3-carbaldehyde(32542-59-9)
- Name: 1-Phenyl-1H-indole-3-carbaldehyde
- Synonyms:1-Phenylindol-3-carboxaldehyd;1-phenyl-1H-indole-3-carbaldehyde;1-phenyl-3-formylindole;1-phenyl-1H-indol-3-carboxaldehyde;1H-Indole-3-carboxaldehyde,1-phenyl;N-phenylindole-3-carboxaldehyde;1-phenylindole-3-carboxaldehyde;1-phenyl-indole-3-carbaldehyde;
- Molecular Formula:C15H11NO
- Molecular Weight:221.258
- CAS Registry Number:32542-59-9
- EINECS:
- Melting Point:77-78 °C(Solv: ethanol (64-17-5); water (7732-18-5))
- Water Solubility:
Other Product
- 3253-02-9/2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis[1-butyl-
- 32531-17-2/1-Azabicyclo[2.2.2]octan-3-amine, 2-(diphenylmethyl)-N-(phenylmethyl)-, cis-
- 32531-19-4/1-Azabicyclo[2.2.2]octan-3-amine, 2-(diphenylmethyl)-, cis-
- 32531-52-5/(R)-3,7-Dimethyloctanoic acid
- 32531-66-1/2-(DIPHENYLMETHYL)-QUINUCLIDIN-3-ONE
- 32533-69-0/1H-Purine, 1-methyl-6-(methylthio)-8-phenyl-
- 32534-78-4/Decane, heptachloro-
- 32536-43-9/1H-Indoleacetic acid
- 32537-13-6/Borate(1-), tetrachloro-, rubidium
- 32538-29-7/Stannane, dichlorobis(4-methylphenyl)-
- 32538-47-9/1,2-Disilaacenaphthylene, 1,2-dihydro-1,1,2,2-tetramethyl-
- 32539-24-5/Propanedioic acid, (2-nitrophenoxy)-, diethyl ester
- 32539-42-7/Carbamic acid, [2-(1H-indol-3-yl)ethyl]-, phenyl ester
- 32539-82-5/2-(3-hydroxypropyl)cyclododecanone
- 32539-89-2/Cyclododecanone, 2-(2-propenyl)-
- 32540-96-8/2,5-Cyclohexadiene-1,4-dione, 2-acetyl-3-(4-methoxyphenyl)-
- 32540-97-9/2,5-Cyclohexadiene-1,4-dione, 2-acetyl-3-[4-(dimethylamino)phenyl]-
- 32541-38-1/Ethanone, 1-(3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-
- 32541-62-1/Benzoyl chloride, 3,5-dichloro-2,6-dimethoxy-
- 32542-59-9/1-Phenyl-1H-indole-3-carbaldehyde
- 32544-66-4/Formamide, N-(cyanophenylmethyl)-
- 32545-54-3/Silane, methoxymethylphenyl-
- 325457-61-2/1-Piperidinecarboxylic acid, 4-[4-nitro-2-(trifluoromethyl)phenoxy]-, 1,1-dimethylethyl ester
- 325457-62-3/1-Piperidinecarboxylic acid, 4-[4-amino-2-(trifluoromethyl)phenoxy]-, 1,1-dimethylethyl ester
- 325457-64-5/Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]-3-(trifluoromethyl)-
- 325457-78-1/Piperidine, 1-methyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]-
- 325458-56-8/1H-1,4,7-Triazonine, octahydro-1,4-bis(1-methylethyl)-, lithium salt
- 325459-04-9/1,6-Heptadien-4-ol, 1-phenyl-, (1E)-
- 325461-30-1/9H-Fluorene, 2,7-dibromo-9,9-bis(3,7-dimethyloctyl)-
- 325461-78-7/Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]phenylmethyl]-