1-(9H-fluoren-9-yl)ethanone
- Molecular Formula: C15H12O
- Molecular Weight: 208.26 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: HTKCBQHKADUMRK-UHFFFAOYAR
- Smiles: CC(=O)C1C2=CC=CC=C2C3=CC=CC=C13
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of the American Chemical Society, 110, p. 1862, 1988 DOI: 10.1021/ja00214a031
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
1-(9H-fluoren-9-yl)ethanone
1-(9H-fluoren-9-yl)-ethanone 1-(9H-fluoren-9-yl)ethanon 1-(9H-fluoren-9-yl)éthanone
1-(9H-フルオレン-9-イル)エタノン
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| Related compounds: |
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| See other substances: |
- 4-hydroxy-2,2,5,5-tetramethyl-3-hexanone (815-66-7)
- 5-(2-dimethylaminoethyl)-5-methyl-2-phenylcyclopent-2-en-1-one
- 2-allyl-2-(1-phenylethyl)malononitrile
- 4-benzyl-4H-1,3-dioxine
- (2E)-4-phenyl-2-butenal
- (2E)-4,8-dimethyl-2,7-nonadienal
- 6,6-dimethyl-1-vinyl-4,8-dioxaspiro[2.5]octane
- 8,8-dimethyl-6,10-dioxaspiro[4.5]dec-2-ene
- 8,8-dimethyl-2-phenyl-6,10-dioxaspiro[4.5]dec-2-ene
- 1-(1,3-benzodioxol-5-yl)-2-hexyn-1-one
- 2,2-dimethyl-N-phenylmethoxypropan-1-amine
- 1-cyclohexyl-N-phenylmethoxymethanamine
- benzenecarbothialdehyde
- 2-(dimethylamino)-N-(4-methoxyphenyl)acetamide
- (2E)-1-(1-allyl-1,2-dihydro-isoquinolin-2-yl)-penta-2,4-dien-1-one
- 2,4-diazadispiro[5.0.5.3]pentadeca-8,11-diene-1,3,5,10-tetrone
- 9,9-dimethylspiro[4.5]decan-7-one
- spiro[5.5]undecan-2-one (1781-81-3)
- 1-methylenespiro[4.5]decan-7-one
- (2E)-1-cyclohexyl-2,4-pentadien-1-one
- (2E,4E)-1-(3-cyclohexen-1-yl)-2,4-heptadien-1-one
- (1E,4E,6E)-1-phenyl-1,4,6-nonatrien-3-one
- 1,3-dimethyl-4,5,6,7-tetrahydro-2-benzothiophene
- 3-methyl-1,4,5,6,7,7a-hexahydro-2-benzothiophene
- 3,4-dimethyl-1-phenyl-2,5-dihydro-1H-phosphole
See more substances
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Tags:
melting point of 1-(9H-fluoren-9-yl)ethanone |
boiling point of 1-(9H-fluoren-9-yl)ethanone |
density of 1-(9H-fluoren-9-yl)ethanone |
refractive index of 1-(9H-fluoren-9-yl)ethanone
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