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3,4-Phenanthrenedione (4733-11-3)
Identification
Name:
3,4-Phenanthrenedione
Synonyms:
3,4-Phenanthrenequinone;5,6-Phenanthraquinone; NSC 115100
CAS:
4733-11-3
Molecular Formula:
C14H8 O2
Molecular Weight:
0
InChI:
InChI=1/C14H8O2/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-8H
Molecular Structure:
Properties
Flash Point:
170.9°C
Boiling Point:
404.3°Cat760mmHg
Density:
1.328g/cm
3
Refractive index:
1.702
Flash Point:
170.9°C
Safety Data
Other Product
1,4-Phenanthrenedione, 3-(phenylamino)-
9,10-Phenanthrenedione, 3-nitro-
9,10-Phenanthrenedione, 3-(methylphenylamino)-
9,10-Phenanthrenedione, 3-(diethylamino)-
9,10-Phenanthrenedione, 3-(1-piperidinyl)-
9,10-Phenanthrenedione,4-(acetyloxy)-1,8-dihydroxy-2-methyl-3-(4-methyl-1-oxopentyl)-
9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(4-methyl-1-oxopentyl)-
1,4-Phenanthrenedione, 8-methoxy-2-methyl-3-(4-methyl-1-oxopentyl)-
9,10-Phenanthrenedione,1,4,8-trimethoxy-2-methyl-3-(4-methyl-1-oxopentyl)-
3-Hydroxy-8-methyl-1,4-phenanthrenedione
1,4-Phenanthrenedione,5-hydroxy-3-methoxy-
1,4-Phenanthrenedione,3-hydroxy-2,8-dimethyl-
1,4-Phenanthrenedione, 2-bromo-3-methoxy-
9,10-Phenanthrenedione, 1-methyl-3-(1-piperidinyl)-
5,6,7,8-Tetrahydro-3-methoxy-8,8-dimethyl-1,4-phenanthrenedione
9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
1,4-Phenanthrenedione,3-hydroxy-2-(2-methoxypropyl)-5,7,8-trimethyl-, (+)-
1,4-Phenanthrenedione, 8-methoxy-3-(methoxymethyl)-2-methyl-
3-Hydroxy-2-isopropyl-8-methyl-1,4-phenanthrenedione
1,4-Phenanthrenedione,3-hydroxy-7,8,9- trimethyl-2-(2-propenyl)-
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