(2,3-diphenylcyclopropyl)benzene

Molecular Formula: C₂₁H₁₈
Molecular Weight: 270.374 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SWBZWABPZJLYBW-UHFFFAOYAR
Smiles: C1=CC=C(C=C1)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 23, p. 2457, 1982 DOI: 10.1016/S0040-4039(00)87367-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2,3-diphenylcyclopropyl)benzene (2,3-diphenyl-cyclopropyl)-benzene (2,3-diphenylcyclopropyl)benzol (2,3-diphénylcyclopropyl)benzène (2,3-ジフェニルシクロプロピル)ベンゼン
See other substances:	6-ethynyl-2,6-dimethyl-2-cyclohexen-1-one 2,6-dimethyl-6-vinyl-2-cyclohexen-1-one (3E)-6-methyl-3-hepten-2-one (2009-74-7) (4E)-7-methyl-1-(phenylsulfanyl)-4-octen-3-one 6-phenyl-1-phenylsulfanylhexan-3-one 1-(1-phenylsulfanyl-cyclopropyl)-butan-2-ol N,N,3-trimethyl-5-hexenethioamide 2-methyl-2-[(1E)-3-oxo-1-butenyl]cyclopentanone 2-methyl-2-(1-phenylsulfanyl-but-3-enyl)-cyclohexan-1-one (2E)-3-(1-methyl-2-oxocyclohexyl)-2-propenal 1-(5-hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone (4E)-2,7-dimethyl-2,4,6-octatriene (3E)-2-(acetylamino)-3-pentenoic acid 2-benzamido-4-methylpent-3-enoic acid 1-phenylsulfanyl-propan-2-one (5042-53-5) ethyl 3-methyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate (5E)-5-octen-7-yn-2-one 3-oxo-1-phenylbutyl acetate 3-oxooctyl acetate 4-oxopentyl acetate (5185-97-7) 5-methyl-1-phenylmethoxyhexan-3-one 8-methoxy-2,6-octanedione 2-acetylisoindoline 1,3-dihydro-2-benzofuran-5-ylmethyl 2-propynyl ether (2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)methanol See more substances

Tags: melting point of (2,3-diphenylcyclopropyl)benzene | boiling point of (2,3-diphenylcyclopropyl)benzene | density of (2,3-diphenylcyclopropyl)benzene | refractive index of (2,3-diphenylcyclopropyl)benzene

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This page was last updated: 19 September 2022.