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1,8,9-Anthracenetriol,1,8,9-triacetate (16203-97-7)
Identification
Name:
1,8,9-Anthracenetriol,1,8,9-triacetate
Synonyms:
1,8,9-Anthracenetriol,triacetate (8CI,9CI); 1,8,9-Tri-O-acetyldithranol; 1,8,9-Triacetoxyanthracene;1,8,9-Tris(acetyloxy)anthracene; Anthralin triacetate; Dithranol triacetate;Exolan
CAS:
16203-97-7
EINECS:
240-333-0
Molecular Formula:
C20H16 O6
Molecular Weight:
352.36
InChI:
InChI=1/C20H16O6/c1-11(21)24-16-8-4-6-14-10-15-7-5-9-17(25-12(2)22)19(15)20(18(14)16)26-13(3)23/h4-10H,1-3H3
Molecular Structure:
Properties
Flash Point:
237.4°C
Boiling Point:
537.8°Cat760mmHg
Density:
1.302g/cm
3
Refractive index:
1.627
Flash Point:
237.4°C
Safety Data
Other Product
1,2,7-Anthracenetriol,8-methoxy-6-methyl-, 1,2,7-triacetate
9-Acetyl-1,7,8-anthracenetriol
1,2,4-Anthracenetriol, triacetate
1,2,7-Anthracenetriol,8-methoxy-6-methyl-
8-Cyclohexadecen-1-one, 9-methyl-
sodium 1-(8-methylnonyl) 9-(sulphooxy)octadecanoate
9(10H)-Anthracenone, 1-(acetyloxy)-8-hydroxy-
9-(trimethylsilyl)non-8-yn-1-al
9H-Purine-8-thiol,6-amino-9-b-D-arabinofuranosyl-,2',3',5'-triacetate (8CI)
9H-Purine-8-thiol,6-amino-9-b-D-xylofuranosyl-,2',3',5'-triacetate (8CI)
Adenine, 9-b-D-arabinofuranosyl-8-bromo-,2',3',5'-triacetate (8CI)
Adenine,8-bromo-9-b-D-xylofuranosyl-, 2',3',5'-triacetate (8CI)
(3beta,7alpha)-8-oxo-12,13-epoxytrichothec-9-ene-3,7,15-triyl triacetate
2 8 9-TRIMETHYL-2 5 8 9-TETRAAZA-1-PHOS&
9H-Purine, 9-methyl-6-(1-piperazinyl)-8-(1-pyrrolidinyl)-
8-(dibutylamino)-1-(phenanthren-9-yl)octan-1-ol
2,4,7-trinitro-9H-fluoren-9-one - 8-methyltetraphene (1:1)
8-Oxabicyclo[5.1.1]nonan-9-one,1-benzoyl-7-(hydroxyphenylmethyl)-
9H-Xanthen-9-one,1-hydroxy-3,6-dimethoxy-8-methyl-
9H-Xanthene-1-carboxylicacid, 8-hydroxy-9-oxo-, methyl ester
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