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1H-Inden-1-one,5,7-difluoro-2,3-dihydro- (84315-25-3)
Identification
Name:
1H-Inden-1-one,5,7-difluoro-2,3-dihydro-
Synonyms:
5,7-Difluoroindan-1-one;
CAS:
84315-25-3
Molecular Formula:
C
9
H
6
F
2
O
Molecular Weight:
0
InChI:
InChI=1/C9H6F2O/c10-6-3-5-1-2-8(12)9(5)7(11)4-6/h3-4H,1-2H2
Molecular Structure:
Properties
Melting Point:
80-84 °C
Flash Point:
95.924°C
Boiling Point:
251.96°C at 760 mmHg
Density:
1.362g/cm
3
Refractive index:
1.537
Flash Point:
95.924°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
1H-Inden-1-one, 4,7-difluoro-2,3-dihydro-3-methyl-
2-BROMO-5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
2-BROMO-4,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
1H-Inden-1-one, 2,3-dihydro-7-hydroxy-5-methoxy-
7-Chloro-5-hydroxy-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one,4,6-difluoro-2,3-dihydro-
2,2-DIBROMO-4,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
1H-Inden-1-one,2,2-difluoro-2,3-dihydro-
1H-Inden-1-one,4,5-difluoro-2,3-dihydro-
1H-Inden-1-one,5,6-difluoro-2,3-dihydro-
1H-Inden-1-one, 4,7-difluoro-2,3-dihydro-
2,2-DIBROMO-5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
4,5-DIFLUORO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
4,7-DIFLUORO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
4,6-DIFLUORO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
5,6-DIFLUORO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
1H-Inden-1-one,2,3-dihydro-7-hydroxy-2-(phenylmethylene)-
7-BroMo-2-isopropyl-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 7-bromo-2,3-dihydro-2-methyl-5-(1-methylethyl)-
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