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1-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-5,9-dimethoxy-2-(methoxycarbonyl)-2-methyl- (7494-66-8)
Identification
Name:
1-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-5,9-dimethoxy-2-(methoxycarbonyl)-2-methyl-
Synonyms:
NSC 403593
CAS:
7494-66-8
Molecular Formula:
C21H24 O6
Molecular Weight:
372.4117
InChI:
InChI=1/C21H24O6/c1-21(20(24)27-4)9-8-12-14(15(21)11-18(22)23)10-17(26-3)13-6-5-7-16(25-2)19(12)13/h5-7,10,15H,8-9,11H2,1-4H3,(H,22,23)
Molecular Structure:
Properties
Flash Point:
192.5°C
Boiling Point:
551.5°Cat760mmHg
Density:
1.214g/cm
3
Refractive index:
1.57
Flash Point:
192.5°C
Safety Data
Other Product
2-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-1-(methoxycarbonyl)-1-methyl-, methyl ester
1-Phenanthreneaceticacid, 2-carboxy-1,2,3,4-tetrahydro-5,9-dimethoxy-2-methyl-, cis- (9CI)
1-Phenanthreneaceticacid, 2-carboxy-1,2,3,4,5,6,7,8-octahydro-9-methoxy-2-methyl-
1-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-2-phenyl-
1-Phenanthreneaceticacid, 2-carboxy-1,2,3,4-tetrahydro-6-methoxy-2-methyl-
2-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-a,1-dioxo-, ethyl ester
1-Phenanthreneaceticacid, 2-carboxy-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, trans- (8CI)
1-Phenanthreneaceticacid, 3,4-dimethoxy-
2-Phenanthreneaceticacid, 9,10-dihydro-a-methyl-
1-Phenanthreneaceticacid, 7-(acetyloxy)tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-, [1S-(1a,2b,4ab,4ba,7a,8ab,10aa)]- (9CI)
1-Phenanthreneaceticacid, 2-carboxy-1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-2-methyl-,(1S,2S,4aS,10aR)-
(1S,2S)-(+)-2-bromo-5,8-dimethoxy-2-[(2R,4R,5R)-4-methoxycarbonyl-2-methyl-5-dimethylcarbamoyl-1,3-dioxolan-2-yl]-1,2,3,4-tetrahydro-1-naphthol
2-Phenanthreneaceticacid,tetradecahydro-8a,10-dihydroxy-1,4b,8,8-tetramethyl-3-oxo-9-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-,methyl ester, (1R,2S,4aS,4bR,8aR,9R,10R,10aS)-
1,6-Phenazinedicarboxylic acid,3-[[9-carboxy-4-(methoxycarbonyl)-2- phenazinyl]thio]-4-hydroxy-,1-methyl ester
2-Phenanthreneaceticacid, 1,3-dichloro-4b,5,6,7,8,8a,9,10-octahydro-8-(methoxycarbonyl)-a,4b,8-trimethyl-6-oxo-, methylester
2-Pyridinecarboxylicacid,4-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-5-[(methoxycarbonyl)amino]-3-methyl-
Nonanoic acid,9-[[4-[5-[2-[(2,4-dinitrophenyl)hydrazono]ethyl]tetrahydro-3,4-dimethoxy-2H-pyran-2-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, methyl ester
Pyrrolo[2,1-a]isoquinoline-3-propanoic acid,7-chloro-5,6-dihydro-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-1-(methoxycarbonyl)-5-methyl-, methyl ester
Pyrrolo[2,1-a]isoquinoline-3-propanoic acid,5-cyano-5,6-dihydro-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-1-(methoxycarbonyl)-, methyl ester
5-bromo-1-methyl-3-oxoindazolin-2-yl(methoxycarbonyl)methylenetriphenylphosphorane
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