1-anthracen-9-yl-ethanone
Molecular Formula: C16 12 Molecular Weight: 220.271 g/mol
Cas Number: 784-04-3 EINECS Number: 212-315-2MDL Number: MFCD00001259 InChIKey: NXXNVJDXUHMAHU-UHFFFAOYAZSmiles: CC(=O)C1=C2C=CC=CC2=CC3=C1C=CC=C3
Synthesis and physical properties CAS 784-04-3
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 8, 1963
Physical Properties
Melting Point : 72-76 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-anthracen-9-yl-ethanone
784-04-3
1-(9-anthryl)ethanone
1-anthracen-9-ylethanone
1-anthracen-9-ylethanon
1-anthracen-9-yléthanone
1-アントラセン-9-イルエタノン
Related compounds:
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2-formylhydrazinecarbothioamide (2302-84-3) 1H-1,2,4-triazol-5-yl hydrosulfide (3179-31-5) 1,2,4-Triazole (288-88-0) 1,1,3-trichlorononane 1,1,1-trifluoroheptane N,N-dimethyl-3-(trifluoromethyl)aniline (329-00-0) 4,6,8-trimethylazulene (941-81-1) 2,2,4-trimethyl-3-oxopentanoyl chloride 1-bromo-2-iodobenzene (583-55-1) triphenylene (217-59-4) N,1-diphenyl-methanimine oxide (1137-96-8) N-(1-methyl-2-oxopropyl)acetamide (6628-81-5) 3-acetyl-5-(chloromethyl)dihydro-2(3H)-furanone 1-(1-hydroxycyclohexyl)ethanone (1123-27-9) 2-(4-acetylphenyl)benzo-1,4-quinone 1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)ethanone 5-hydroxy-hexahydro-pyrimidine-2,4,6-trione 6-(chloromethyl)-N'-phenyl-1,3,5-triazine-2,4-diamine (30355-60-3) 4-aminobenzaldehyde (556-18-3) 2-(p-tolylsulfonylamino)-benzoic acid (6311-23-5) (2-aminophenyl)(phenyl)methanone (2835-77-0) 6-Aminohexanoic Acid (60-32-2) 2-methyl-6-nitroaniline (570-24-1) 3-pyridinamine (462-08-8) N-(4-bromophenyl)urea (1967-25-5)
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Tags:
melting point of 1-anthracen-9-yl-ethanone - 784-04-3 |
boiling point of 1-anthracen-9-yl-ethanone - 784-04-3 |
density of 1-anthracen-9-yl-ethanone - 784-04-3 |
refractive index of 1-anthracen-9-yl-ethanone - 784-04-3
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