1H-Indene-4-carboxaldehyde, 2,3-dihydro-1-oxo-(112157-00-3)
- Name: 1H-Indene-4-carboxaldehyde, 2,3-dihydro-1-oxo-
- Synonyms:
- Molecular Formula:C10H8O2
- Molecular Weight:160.172
- CAS Registry Number:112157-00-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112135-59-8/Benzo[b]thiophene-5-carboxylic acid, 4,5,6,7-tetrahydro-2-(3-pyridinylmethyl)-, methyl ester
- 112138-24-6/Bicyclo[2.2.1]heptane-2-carboxylic acid, (1S)-2-methoxy-2-oxo-1-phenylethyl ester, (1S,2S,4R)-
- 1121-39-7/Bicyclo[4.1.0]heptane, 7-bromo-
- 112141-13-6/4,4'-Bipyridine, dinitrate
- 112143-03-0/Phenol, 4,4'-[1,4-phenylenebis[(E)-nitrilomethylidyne]]bis-
- 112144-84-0/Gold(1+), (dihydrogen monosulfide)-
- 112147-09-8/Pentanal, 5-[[3-(triethoxysilyl)propyl]imino]-
- 112147-36-1/Pyrimidine, 1,4,5,6-tetrahydro-2-(3-pyridinyl)-
- 112147-65-6/Phenol, 3-(1,1-dimethylethyl)-5-methoxy-
- 1121-48-8/1,3,2-Dioxaborinane, 2-methoxy-
- 1121-49-9/BROMOMETHYLENECYCLOHEXANE 96
- 112150-34-2/Phosphinous acid, dicyclohexyl-, [(2S)-1-(dicyclohexylphosphino)-2-pyrrolidinyl]methyl ester
- 112157-00-3/1H-Indene-4-carboxaldehyde, 2,3-dihydro-1-oxo-
- 112157-31-0/Ethanethioic acid, S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methylpentyl] ester, (S)-
- 112157-64-9/Silane, (1,1-dimethylethyl)dimethyl[4-[(tetrahydro-2H-pyran-2-yl)oxy]butoxy]-
- 112158-09-5/Furan, 2-(3-chloropropyl)-5-methyl-
- 112158-32-4/Benzene, 1-isocyano-2-(1-methylethenyl)-
- 112163-00-5/Butanoic acid, 3-oxo-, 1-phenyl-2-propenyl ester
- 112170-34-0/Methanone, phenyl-2-pyrimidinyl-
- 112170-35-1/2-Pyrimidineacetonitrile, a-phenyl-
- 112170-65-7/Cyclohexenemethanol
- 112175-39-0/2H-Pyrido[3,4-e]-1,4-diazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-
- 112176-30-4/Propane, 2-[[(2,2-dichloroethenyl)oxy]methoxy]-
- 112147-22-5/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, didecyl ester
- 112139-49-8/Cyclobutanone, 2-[(hexadecyloxy)methyl]-
- 1121-36-4/Cyclopropane, 1,1-dimethyl-2-(1-methylethylidene)-
- 112135-97-4/1H-Imidazole-4-carbonitrile, 2-undecyl-
- 112177-04-5/2,6-Piperidinedione, 3-chloro-3-(phenylmethyl)-
- 112176-22-4/Hexanoic acid, 5-chloro-
- 1121-75-1/Phenol, 4-chloro-, lithium salt