|
1-hydroxy-9H-fluoren-9-one |
Molecular Formula: |
C13H8O2 |
Molecular Weight: |
196.205 g/mol |
|
|
Registry Numbers |
Cas Number: 6344-60-1 |
EINECS Number: 228-746-4 |
MDL Number: MFCD00044706 |
|
InChIKey: |
QUUNMPSDKIURJD-UHFFFAOYAF |
Smiles: |
OC1=CC=CC2=C1C(=O)C3=CC=CC=C23 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 21, p. 4781, 1980 DOI: 10.1016/0040-4039(80)80138-9 |
|
|
Synonym Chemical Name(s) |
|
1-hydroxy-fluoren-9-one 1-hydroxyfluoren-9-one 1-hydroxyfluoren-9-on 1-ヒドロキシフルオレン-9-オン
|
Physical Properties |
Melting Point: 116-119 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Fluorenes
Phenols
|
Here you have an access to the other substances |
|
2-fluoro-1-iodooctane |
bicyclo[5.3.1]undec-1(11)-en-4-one |
2-methylene-3a-phenylsulfanyl-1,3,5,6,7,7a-hexahydro-inden-4-one |
2-ethyl-3,6-dihydro-2H-thiopyran-2-yl methyl sulfide |
spiro[5.5]undecan-3-one |
4-(1-cyclohexen-1-yl)butanal |
3-(3-cyclohexen-1-yl)propanal (22858-74-8) |
3-formyl-N,N-diisopropyl-2-pyridinecarboxamide |
4-formyl-N,N-diisopropylnicotinamide |
3-formyl-N,N-diisopropylisonicotinamide |
N,N-diethyl-4-nicotinoyl-nicotinamide |
2-phenylsulfanylbutan-2-ylsulfanylbenzene |
1,3,5,7-cyclooctatetraene (629-20-9) |
3-allyl-3-methyl-1,2-cyclohexanedione |
spiro[4.5]decan-1-one |
2-allylcycloheptanone |
2-(3-phenylsulfanyl-propyl)-cycloheptan-1-one |
6-ethylsulfanyl-3-methylhexan-2-one |
2-(4-ethylsulfanyl-butyl)-cyclopentan-1-one |
methyl 5,7,8-trimethoxy-6-methyl-1-isoquinolinecarboxylate |
3-(diisopropylamino)-N,N,2-trimethylbutanamide |
3-(1,3-dithian-2-yl)-N,N,2-trimethylbutanamide |
N,N,3-trimethyl-5-oxo-5-phenylpentanamide |
N,N,3-trimethyl-2-phenylsulfanylheptanamide |
ethyl 2-(dimethylcarbamoyl)-3-methylheptanoate |
|
|