Chrysofluorene
Molecular Formula: C17 12 Molecular Weight: 216.282 g/mol
Cas Number: 238-84-6 EINECS Number: n/aMDL Number: MFCD00039578 InChIKey: HKMTVMBEALTRRR-UHFFFAOYAQSmiles: C1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C=C3
Synthesis and physical properties CAS 238-84-6
Synthesis Reference(s):
Journal of the American Chemical Society, 73, p. 3439, 1951 DOI: 10.1021/ja01151a130
Physical Properties
Melting Point : 189 ºC
Boiling Point : 398 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
Chrysofluorene
238-84-6
1,2-Benzofluorene
alpha-Naphthofluorene
11H-benzo[a]fluorene
11H-benzo[a]fluoren
11H-benzo[a]fluorène
11H-ベンゾ[a]フルオレン
Related compounds:
See other substances:
9-oxo-9H-fluorene-1-sulfonyl chloride 1-morpholin-4-ylsulfanyl-fluoren-9-one 9-oxo-9H-fluorene-1-sulfenyl chloride 1-iodoacetone (3019-04-3) 4-methyl-1,3-thiazolidin-2-amine ethyl 3-ethyl-5-methyl-2-oxotetrahydro-2H-pyran-3-carboxylate (3E)-3-chloro-3-hexene Granatonine (552-70-5) 3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde O-methyloxime 1-ethoxy-4-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl acetate 8-methyl-11H-benzo[a]fluorene-5,11-diol 8-methyl-11H-benzo[a]fluoren-5-ol 6-thiabicyclo[3.1.0]hexane (285-75-6) 1,2-Cyclohexylene sulfide (286-28-2) naphtho[2,3-d][1,3]dithiole-2,4,9-trione ethyl 2-phenylmethoxycarbonylaminoacetate (1145-81-9) 4-methyl-2-pyrimidinamine (108-52-1) 4a-methyl-2,3,4,9,10,10a-hexahydro-phenanthren-1-one (2E)-2-(hydroxyimino)-N-[3-(trifluoromethyl)phenyl]ethanamide 2-propylsulfanyl-propane (5008-73-1) 1,5-dibromo-2-methylpentane (25118-31-4) 2,3,4,5,6-pentamethylbenzoyl chloride 2-dimethylaminoethyl 2-hydroxy-4-nitrobenzoate 4-nitro-2-phenylmethoxybenzoic acid (5340-21-6) diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate (54401-76-2)
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Tags:
melting point of Chrysofluorene - 238-84-6 |
boiling point of Chrysofluorene - 238-84-6 |
density of Chrysofluorene - 238-84-6 |
refractive index of Chrysofluorene - 238-84-6
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