1,2-Bis(3-indenyl)ethane(18657-57-3)
- Name: 1,2-Bis(3-indenyl)ethane
- Synonyms:Ethane,1,2-diinden-3-yl- (8CI);1,2-Bis(3-indenyl)ethane;3,3'-(1,2-Ethanediyl)bis[1H-indene];Diindenylethylene;
- Molecular Formula:C20H18
- Molecular Weight:258.363
- CAS Registry Number:18657-57-3
- EINECS:
- Melting Point:121-125 °C(lit.)
- Water Solubility:
Other Product
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- 69011-68-3/Brass, dross
- 77655-27-7/2-phenyl-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- 93299-78-6/4H-[1,2,4]Triazolo[3,4-c][1,4]benzoxazine,1-(4-chlorophenyl)-
- 69212-36-8/2,3-bis(methylthio)pyridine
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- 85168-75-8/isodecyl isononyl phthalate
- 53790-72-0/ZBHL 236
- 6422-35-1/Z-GLY-GLY-NH2
- 96328-91-5/Carbonic dichloride, polymer with 1,4-butanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol, 4,4-(methanetetrayldinitrilo)bis(3,5-bis(1-methylethyl)phenol), 1,1-methylenebis(4-isocyanatobenzene) and 2-oxepanone
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- 124721-03-5/platinum(4+) chloride hydroxide - cyclohexanamine ammoniate (1:2:2:1:1)
- 18657-57-3/1,2-Bis(3-indenyl)ethane
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- 32496-22-3/prop-2-yn-1-yl (3-methylphenyl)carbamate
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- 1697-61-6/Benzonitrile,4-[[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]imino]methyl]-
- 22235-74-1/8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate