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1,4-Chrysenedione (100900-16-1)
Identification
Name:
1,4-Chrysenedione
Synonyms:
1,4-Chrysenequinone;Chrysene-1,4-quinone;Chrysene-1,4-dione;
CAS:
100900-16-1
Molecular Formula:
C
18
H
10
O
2
Molecular Weight:
258.27
InChI:
InChI=1/C18H10O2/c19-16-9-10-17(20)18-14-6-5-11-3-1-2-4-12(11)13(14)7-8-15(16)18/h1-10H
Molecular Structure:
Properties
Melting Point:
210-212 °C(lit.)
Flash Point:
184.7°C
Boiling Point:
499.5°Cat760mmHg
Density:
1.353g/cm
3
Refractive index:
1.761
Flash Point:
184.7°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
5,6-Chrysenedione
3,4-Chrysenedione
1,2-Chrysenedione
6,12-Chrysenedione
1,2-Chrysenedione, 11-methyl-
5,6-Chrysenedione, 6-oxime
1,2-Chrysenedione, 5,9-dimethyl-
1,2-Chrysenedione, 5,6-dimethyl-
1,11-chrysenedione, 2,3,4,4a,12,12a-hexahydro-
1,4-Chrysenedione, 2-bromo-3-methoxy-
1,8(2H,4bH)-Chrysenedione,10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,3,11-trihydroxy-2-(hydroxyacetyl)-10a,12a-dimethyl-,(2R,3R,4aS,4bS,10aS,10bR,11S,12aS)- (9CI)
1,8(2H,4bH)-Chrysenedione,3-(acetyloxy)-2-[(acetyloxy)acetyl]-10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-10a,12a-dimethyl-,(2R,3R,4aS,4bS,10aS,10bR,11S,12aS)- (9CI)
1-Butanone,1-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-,hydrochloride (1:1)
1-Butanone,1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-,hydrochloride (1:1)
4-Piperidinol,4-(4-chlorophenyl)-1-cyclopropyl-, hydrochloride (1:1)
4-Piperidinol,1-butyl-, 4-(4-aminobenzoate), hydrochloride (1:1)
4-Piperidinol,4-(4-methylphenyl)-1-(phenylmethyl)-, hydrochloride (1:1)
1-Butanone,4-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-fluorophenyl)-
1-Butanone,1-(4-fluorophenyl)-4-(4-hydroxy-1-piperidinyl)-
1-Butanone,1-(4-fluorophenyl)-4-(4-methyl-1-piperidinyl)-
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