|Home|Text Search|Structure Search|About|

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

Chemical structure of 1-hydroxy-9H-fluoren-9-one

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 |