2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate

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2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate Basic information
Product Name:2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate
Synonyms:2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate;2,5-Dioxopyrrolidin-1-yl 4-(1,2,2-triphenylvinyl)benzoate;Benzoic acid, 4-(1,2,2-triphenylethenyl)-, 2,5-dioxo-1-pyrrolidinyl ester;TPE-NHS
CAS:2001537-57-9
MF:C31H23NO4
MW:473.52
EINECS:
Product Categories:
Mol File:2001537-57-9.mol
2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate Structure
2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate Chemical Properties
Boiling point 581.2±60.0 °C(Predicted)
density 1.31±0.1 g/cm3(Predicted)
storage temp. Storage temp. -20°C
AppearanceWhite to off-white Solid
InChIInChI=1S/C31H23NO4/c33-27-20-21-28(34)32(27)36-31(35)26-18-16-25(17-19-26)30(24-14-8-3-9-15-24)29(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19H,20-21H2
InChIKeyAFMHDDYZINMVBF-UHFFFAOYSA-N
SMILESC(ON1C(=O)CCC1=O)(=O)C1=CC=C(/C(/C2=CC=CC=C2)=C(\C2=CC=CC=C2)/C2=CC=CC=C2)C=C1
Safety Information
MSDS Information
2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate Usage And Synthesis
2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate Preparation Products And Raw materials
Tag:2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate(2001537-57-9) Related Product Information
4-(1,2,2-triphenyl vinyl)benzoic acid 1-(4-nitrophenyl)-1,2,2-triphenylethylene 1-(4-Aminophenyl)-1,2,2-triphenylethene 1-methyl-4-(1,2,2-triphenylethenyl)benzene 4-(1,2,2-triphenylvinyl)benzenesulfonic acid (2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene BenzeneMethanol, 4-(1,2,2-triphenylethenyl)- Benzene, 1-(azidoMethyl)-4-(1,2,2-triphenylethenyl)- 1-(2-Propyn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene 1-(4-iodophenyl)-1,2,2-triphenylethene 4-(1,2,2-Triphenylethenyl)benzenemethanamine [1,1'-Biphenyl]-4-carboxaldehyde, 4'-(1,2,2-triphenylethenyl)- 4'-(1,2,2-Triphenylvinyl)biphenyl-4-amine 1-Isothiocyanato-4-(1,2,2-triphenylethenyl)benzene 4'-(1,2,2-Triphenylethenyl)[1,1'-biphenyl]-4-ol