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1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro-, methyl ester (26847-77-8)
Identification
Name:
1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro-, methyl ester
Synonyms:
NSC 141338
CAS:
26847-77-8
Molecular Formula:
C16H12 Br2 O2
Molecular Weight:
396.0733
InChI:
InChI=1/C16H12Br2O2/c1-20-16(19)12-8-4-7-10-9-5-2-3-6-11(9)14(17)15(18)13(10)12/h2-8,14-15H,1H3
Molecular Structure:
Properties
Flash Point:
221.1°C
Boiling Point:
442°Cat760mmHg
Density:
1.702g/cm
3
Refractive index:
1.658
Flash Point:
221.1°C
Safety Data
Other Product
9-Phenanthrenecarboxylicacid, 10-methyl-, ethyl ester
1-Phenanthrenecarboxylicacid, 10-nitro-, methyl ester
9-Phenanthrenecarboxylicacid, methyl ester
1-Phenanthrenecarboxylicacid, 9-bromo-, methyl ester
9-Phenanthrenecarboxylicacid, 9,10-dihydro-9-phenyl-, methyl ester
1-Phenanthrenecarboxylicacid, 3-hydroxy-4,8-dimethoxy-10-nitro-, methyl ester
1-Phenanthrenecarboxylicacid, 3,4,8-trimethoxy-10-nitro-, methyl ester
1-Phenanthrenecarboxylicacid, 3,4-dimethoxy-10-nitro-, methyl ester
1-Phenanthrenecarboxylicacid, 6-hydroxy-3,4-dimethoxy-10-nitro-, methyl ester
1-Phenanthrenecarboxylicacid, 3,6-dihydroxy-4-methoxy-10-nitro-, methyl ester
1-Phenanthrenecarboxylicacid, 7-(carboxymethylene)tetradecahydro-9-hydroxy-1,4a,8-trimethyl-10-oxo-,1-methyl ester, (1S,4aR,4bS,7E,8R,8aS,9R,10aR)-
1-Phenanthrenecarboxylicacid,7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]tetradecahydro-9-hydroxy-1,4a,8-trimethyl-10-oxo-,methyl ester, (1S,4aR,4bS,7E,8R,8aS,9R,10aR)-
1-Phenanthrenecarboxylicacid, 10-bromo-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-,methyl ester, [1S-(1a,4aa,10b,10ab)]- (9CI)
4-Phenanthrenecarboxylicacid, 10-bromo-, methyl ester
4-Phenanthrenecarboxylicacid, 10-chloro-, methyl ester
9-Anthracenol, 9-ethyl-9,10-dihydro-10-methyl-10-nitro-
9-Phenanthrenecarboxylicacid, 9,10-dihydro-
1-Phenanthrenecarboxylicacid, 9-bromo-
9(10H)-Acridinone, 2,4-dibromo-1,3-dimethoxy-10-methyl-
1-Phenanthrenecarboxylicacid,2-(acetyloxy)tetradecahydro-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-10-oxo-,methyl ester, hydrochloride, [1R-(1a,2a,4aa,4bb,7E,8b,8aa,9a,10ab)]- (9CI)
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