4-phenyl-4-cyclopentene-1,3-dione

Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.183 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QITPWMNZOAJALK-UHFFFAOYAD
Smiles: O=C1CC(=O)C(=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 39, 1976 Tetrahedron Letters, 35, p. 8449, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-phenyl-4-cyclopentene-1,3-dione 4-phenyl-cyclopent-4-ene-1,3-dione 4-phenylcyclopent-4-ene-1,3-quinone 4-phenylcyclopent-4-ene-1,3-dione 4-phenylcyclopent-4-en-1,3-dion 4-phénylcyclopent-4-ène-1,3-dione 4-フェニルシクロペント-4-エン-1,3-ジオン
See other substances:	4-phenyl-1-thia-4-azaspiro[4.5]decan-3-one N,N-diethylbutanethioamide N,N-diethyl-8-methyl-2-quinolinamine 1-methyl-2-pentynyl benzoate 2,4-diphenylpyridine (56842-43-4) 2-propylpyridine (622-39-9) 2,3,6,7,8-pentachloroimidazo[1,2-b]pyridazine 1-(4-methoxyphenyl)adamantane ethyl 2-(1-adamantyl)-3-oxobutanoate 1-butylsulfanyl-adamantane 2-chloro-3,4,5,5-tetramethyl-2-cyclohexen-1-one 2-methyl-1-oxaspiro[2.5]octane 2-hydroxy-3-phenyl-2-cyclopenten-1-one 2-hydroxy-3-(3-methyl-2-butenyl)-3-cyclopenten-1-one 4-(2-furyl)phenol N-methyl-1-(methylsulfanylmethoxy)-1-phenylmethanimine 3-benzyl-2-phenyl-1H-inden-1-one 2-ethyl-2-nitro-3-phenyloxirane 2,5-diethyl-3,6-diphenylpyrazine 1-[(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]-4-methoxybenzene (3E)-2-methyl-1,3,5-hexatriene (41233-72-1) 1-phenyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one 1-phenyl-2,5,10-azecanetrione N-phenyl-N-propylacetamide (2437-98-1) 2-iodobutane (513-48-4) See more substances

Tags: melting point of 4-phenyl-4-cyclopentene-1,3-dione | boiling point of 4-phenyl-4-cyclopentene-1,3-dione | density of 4-phenyl-4-cyclopentene-1,3-dione | refractive index of 4-phenyl-4-cyclopentene-1,3-dione

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This page was last updated: 29 April 2024.