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3,4-Chrysenedione (103088-83-1)
Identification
Name:
3,4-Chrysenedione
Synonyms:
3,4-CHRYSENEDIONE;Chrysene-3,4-quinone;CCRIS 2024;103088-83-1;chrysene-3,4-dione;AC1L1RTW;LS-53596
CAS:
103088-83-1
Molecular Formula:
C18H10 O2
Molecular Weight:
258.2708
InChI:
InChI=1/C18H10O2/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-10H
Molecular Structure:
Properties
Flash Point:
217.2°C
Boiling Point:
497.9°Cat760mmHg
Density:
1.353g/cm
3
Refractive index:
1.761
Flash Point:
217.2°C
Safety Data
Other Product
1,4-Chrysenedione, 2-bromo-3-methoxy-
5,6-Chrysenedione
1,2-Chrysenedione
1,4-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-
1,8(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)
1,8(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)
3-Benzofuranethanol,3-(4-methylbenzenesulfonate)
3-Pentanol,3-(4-aminobenzoate)
3-Oxetanol,3-(4-methylbenzenesulfonate)
3-Pyridinecarboxaldehyde,4-(3-bromophenyl)-
3-Hexanone,4-(3-methoxyphenyl)-
3-Thiophenecarboxylicacid, 4-(3-thienylmethyl)-
4-(3-Fluorophenyl)-3-thiosemicarbazide
4-(3-AZETIDINYL)-3-MORPHOLINONE
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