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9-Phenanthrenecarboxylicacid, 1,2,3,4-tetrahydro- (5441-07-6)
Identification
Name:
9-Phenanthrenecarboxylicacid, 1,2,3,4-tetrahydro-
Synonyms:
NSC 20573
CAS:
5441-07-6
Molecular Formula:
C15H14 O2
Molecular Weight:
226.2705
InChI:
InChI=1/C15H14O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-9H,1-2,5-6H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
195.3°C
Boiling Point:
433.4°C at 760 mmHg
Density:
1.237g/cm
3
Refractive index:
1.663
Flash Point:
195.3°C
Safety Data
Other Product
3-Phenanthrenecarboxylicacid, 9-chloro-
1-Phenanthrenecarboxylicacid, 9-bromo-
3-Phenanthrenecarboxylicacid, 2-hydroxy-
2-Phenanthrenecarboxylicacid, 3-hydroxy-
2-Phenanthrenecarboxylicacid, 1-ethyl-1,2,3,4-tetrahydro-7-hydroxy-2-methyl-
2-Phenanthrenecarboxylicacid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester
2-Phenanthrenecarboxylicacid, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-
9-Phenanthrenecarboxylicacid
9-Phenanthrenecarboxylicacid, 3-chloro-6-(trifluoromethyl)-
1-Phenanthrenecarboxylicacid, 9-bromo-, methyl ester
1-Phenanthrenecarboxylicacid, 5,6,7,8-tetrahydro-10-nitro-
1-PHENANTHRENECARBOXYLICACID
1-Phenanthrenecarboxylicacid
4-Phenanthrenecarboxylicacid
2-Phenanthrenecarboxylicacid
2-Phenanthrenecarboxylicacid, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-, (1S,2R)-
2-Phenanthrenecarboxylicacid, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-, (1R,2S)-rel-
9-Phenanthrenecarboxylicacid, methyl ester
9-Phenanthrenecarboxylicacid, 9,10-dihydro-
9-Phenanthrenecarboxylicacid, 6-bromo-
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