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3-hydroxy-2,3-dihydrowithanolide F (87168-24-9)
Identification
Name:
3-hydroxy-2,3-dihydrowithanolide F
CAS:
87168-24-9
Molecular Formula:
C
28
H
40
O
7
Molecular Weight:
0
InChI:
InChI=1/C28H40O7/c1-15-12-22(35-23(31)16(15)2)26(5,32)28(34)11-10-27(33)20-7-6-17-13-18(29)14-21(30)25(17,4)19(20)8-9-24(27,28)3/h6,18-20,22,29,32-34H,7-14H2,1-5H3/t18-,19+,20-,22-,24+,25+,26+,27-,28-/m1/s1
Molecular Structure:
Properties
Flash Point:
228.8°C
Boiling Point:
694.8°C at 760 mmHg
Density:
1.31g/cm
3
Refractive index:
1.607
Flash Point:
228.8°C
Safety Data
Other Product
3-(dimethylamino)-2-[(3-hydroxy-1-oxo-1H-benzo[f]chromen-2-yl)methyl]-1H-benzo[f]chromen-1-one
3-Az-2-F-ddC
1H-Benz[f]indene-1,3(2H)-dione, 5-hydroxy-2-(3-hydroxy-2-quinolinyl)-
Benzo[f]quinolinium,1-[2-(2-hydroxy-3-methoxyphenyl)ethenyl]-4-methyl-3-phenyl-, iodide
2-Hydroxy-3-[(3-methylphenyl)amino]naphtho[2,3-f]quinoxaline-7,12-dione
Benzo[f]quinolin-3(4H)-one, 1-hydroxy-2-[[(3-nitrophenyl)imino]methyl]-
1H-Inden-1-one, 2-benzo[f]quinolin-3-yl-3-hydroxy-
2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,2-(2-bromophenyl)-6-(3-hydroxy-2-quinolinyl)-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,2-(2-ethylphenyl)-6-(3-hydroxy-2-quinolinyl)-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,6-(3-hydroxy-2-quinolinyl)-2-(2-methoxyphenyl)-
1H-Benz[f]indene-1,3(2H)-dione,2-(3-hydroxy-2(1H)-quinolinylidene)-
1H-Benz[f]indene-1,3(2H)-dione,5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)-
1H-Benz[f]indene-1,3(2H)-dione,2-(3-hydroxy-2-quinolinyl)-
1H-Benz[f]indene-1,3(2H)-dione, 2-(6-butyl-3-hydroxy-2-quinolinyl)-
2(1H)-Quinolinone, 4-hydroxy-3-(1H-imidazo[4,5-f]quinolin-2-yl)-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,6-(3-hydroxy-2-quinolinyl)-2-(4-methoxyphenyl)-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,6-(3-hydroxy-2-quinolinyl)-2-[4-(phenylamino)phenyl]-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,6-(6-bromo-3-hydroxy-2-quinolinyl)-2-phenyl-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,6-(6,8-dibromo-3-hydroxy-2-quinolinyl)-2-phenyl-
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