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2-(4-ethoxyphenyl)-4,7-dimethyl-5,6-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione (5539-97-9)
Identification
Name:
2-(4-ethoxyphenyl)-4,7-dimethyl-5,6-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Synonyms:
CBMicro_023258;AC1ME97U;Oprea1_606345;MolPort-002-154-961;CCG-10586;ST221740;BIM-0023194.P001;5539-97-9
CAS:
5539-97-9
Molecular Formula:
C
31
H
27
NO
4
Molecular Weight:
477.5504
InChI:
InChI=1/C31H27NO4/c1-4-36-22-17-15-21(16-18-22)32-27(33)25-26(28(32)34)31(3)24(20-13-9-6-10-14-20)23(30(25,2)29(31)35)19-11-7-5-8-12-19/h5-18,25-26H,4H2,1-3H3
Molecular Structure:
Properties
Flash Point:
377.3°C
Boiling Point:
700.2°C at 760 mmHg
Density:
1.284g/cm
3
Refractive index:
1.646
Flash Point:
377.3°C
Safety Data
Other Product
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2',3',3a',4',5',6',7',7a'-octachloro-3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
2-(4-methylquinolin-8-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Butanoic acid,2,2-dimethyl-,1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenylester, [1S-[1a,3a,7a,8b(2S*,4S*),8ab]]-(9CI)
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7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
4,7-diethyl-2-(2-methoxyphenyl)-5,6-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
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2-{4-[2-(dimethylamino)ethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione hydrochloride
2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
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2-[4-(prop-2-yn-1-yloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
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