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1H-Indene-5-aceticacid, 2,3-dihydro-a-methyl-2-(1-methylethyl)- (57144-56-6)
Identification
Name:
1H-Indene-5-aceticacid, 2,3-dihydro-a-methyl-2-(1-methylethyl)-
Synonyms:
2-(2-Isopropylindan-5-yl)-2-methylaceticacid; 2-Isopropyl-a-methyl-5-indanacetic acid; Isoprofen; UP 517-03
CAS:
57144-56-6
Molecular Formula:
C15H20 O2
Molecular Weight:
0
InChI:
InChI=1/C15H20O2/c1-9(2)13-7-12-5-4-11(6-14(12)8-13)10(3)15(16)17/h4-6,9-10,13H,7-8H2,1-3H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:
258.6°C
Boiling Point:
361.7°Cat760mmHg
Density:
1.078g/cm
3
Refractive index:
1.544
Flash Point:
258.6°C
Safety Data
Other Product
1H-Indene-2-aceticacid, 2,3-dihydro-5-hydroxy-3-methyl-1-oxo-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-
1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, sodium salt(1:1)
1H-Indene-3-aceticacid,2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-,(1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-(3-thienylmethylene)-, (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, 1-[(4-chlorophenyl)methylene]-5-methoxy-2-methyl-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-
1H-Indene-2-aceticacid, 2,3-dihydro-
1H-Indene-2-aceticacid, a-amino-2,3-dihydro-
1H-Imidazole-5-aceticacid, 2-(1-methylethyl)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, sodium salt(1:1), (1Z)-
1H-Indene-5-acetic acid, 2,3-dihydro-2-(1-methylethyl)-
1H-Indene, 2,3-dihydro-4-methyl-2- (1-methylethyl)-
1H-Indole-3-aceticacid, 2,3-dihydro-5-methyl-2-oxo-
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