3-phenyl-2,5-furandione
Molecular Formula: C10 6 3 Molecular Weight: 174.156 g/mol
Cas Number: 36122-35-7 EINECS Number: 252-881-8MDL Number: MFCD00015472 InChIKey: QZYCWJVSPFQUQC-UHFFFAOYAUSmiles: O=C1OC(=O)C(=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 36122-35-7
Synthesis Reference(s):
Journal of the American Chemical Society, 77, p. 2797, 1955 DOI: 10.1021/ja01615a038
Physical Properties
Melting Point : 124-126 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenyl-2,5-furandione
36122-35-7
3-phenyl-furan-2,5-dione
3-phenylfuran-2,5-quinone
3-phenylfuran-2,5-dione
3-phenylfuran-2,5-dion
3-phénylfuran-2,5-dione
3-フェニルフラン-2,5-ジオン
Related compounds:
See other substances:
4-sulfanylpyrido[2,3-d]pyrimidin-2-ol pyrido[2,3-d]pyrimidin-4-ol (24410-19-3) pyrido[2,3-d]pyrimidine-2,4-diol 1-benzyl-1,4-dihydro-3-pyridinecarboxamide (952-92-1) sec-butyl acetate (105-46-4) 3-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-pyrrole-2,5-dione 4,5-dibromo-5-methyloxolan-2-one (1424-35-7) 5-bromo-5-methylfuran-2-one 5-methylene-furan-2-one (108-28-1) 4,6-dimethyltetrahydro-2H-pyran-2-one (3720-20-5) sec-butyl ethanimidoate 2,2-Diphenylethylamine (3963-62-0) 2-hydroxy-3-phenylsuccinonitrile 1,2-dicyano-2-phenylethyl acetate (2E)-2-phenyl-2-butenedinitrile 3-tert-butyl-2,2,4,4-tetramethyl-3-pentanol (41902-42-5) N-(1-methyl-2-oxopropyl)benzamide (18227-62-8) 2,3-diphenyl-4-quinolinol 3-methyl-5-naphthalen-2-yl-5H-furan-2-one 2-methyl-4-naphthalen-2-ylbutanoic acid 2-chloro-2-(2,5-dimethoxybenzyl)malononitrile Hexafluoroethane (76-16-4) 3-bromo-2,2-dimethylpropanoic acid (2843-17-6) butyl 4-cyano-4-hydroxypentanoate 2-methyl-5-oxo-2-pyrrolidinecarbonitrile (86240-21-3)
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Tags:
melting point of 3-phenyl-2,5-furandione - 36122-35-7 |
boiling point of 3-phenyl-2,5-furandione - 36122-35-7 |
density of 3-phenyl-2,5-furandione - 36122-35-7 |
refractive index of 3-phenyl-2,5-furandione - 36122-35-7
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