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1H-Indene-1-aceticacid, 2,3-dihydro-3-phenyl- (71823-43-3)
Identification
Name:
1H-Indene-1-aceticacid, 2,3-dihydro-3-phenyl-
Synonyms:
1-Indanacetic acid, 3-phenyl-
CAS:
71823-43-3
Molecular Formula:
C17H16 O2
Molecular Weight:
0
InChI:
InChI=1/C17H16O2/c18-17(19)11-13-10-16(12-6-2-1-3-7-12)15-9-5-4-8-14(13)15/h1-9,13,16H,10-11H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:
331.4°C
Boiling Point:
434.7°C at 760 mmHg
Density:
1.174g/cm
3
Refractive index:
1.602
Flash Point:
331.4°C
Safety Data
Other Product
1H-Indene-1-aceticacid, 2,3-dihydro-6-methoxy-3-oxo-
1H-Indene-1-aceticacid, 2,3-dihydro-3-oxo-
1H-Indene-2-aceticacid, 2,3-dihydro-5-hydroxy-3-methyl-1-oxo-
1H-Indene-3-aceticacid,2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-,(1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, (1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1E)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-
1H-Indene-5-aceticacid, 2,3-dihydro-a-methyl-2-(1-methylethyl)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, sodium salt(1:1), (1Z)-
1H-Indene-1-aceticacid, 2,3-dihydro-
1H-Indene-2-aceticacid, 2,3-dihydro-
1H-Indene-2-aceticacid, a-amino-2,3-dihydro-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-
1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-
1H-Indene,2,3-dihydro-1-phenyl-3-(2-phenylpropyl)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-(3-thienylmethylene)-, (1Z)-
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