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[1,1'-Biphenyl]-3,4,5-triol (6249-27-0)
Identification
Name:
[1,1'-Biphenyl]-3,4,5-triol
Synonyms:
3,4,5-Biphenyltriol(8CI); Pyrogallol, 5-phenyl- (7CI); 1,2,3-Benzenetriol, 5-phenyl-
CAS:
6249-27-0
Molecular Formula:
C12H10O3
Molecular Weight:
202.206
Molecular Structure:
Properties
Safety Data
Other Product
[1,1'-Biphenyl]-2,4',6-triol,2'-(1-hydroxy-1-methylethyl)-5'-methyl-4-pentyl-
[1,1'-Biphenyl]-2,2',6-triol,6'-(1-hydroxy-1-methylethyl)-3'-methyl-4-pentyl-
[1,1'-Biphenyl]-2,2',4-triol,5'-methoxy-
[1,1':3',1''-Terphenyl]-3,4'',5-triol
[1,1':4',1''-Terphenyl]-3,4'',5-triol
[1,1':3',1''-Terphenyl]-4,4',4''-triol
[1,1':3',1''-Terphenyl]-2,2'',4'-triol,5,5',5''-tri-2-propen-1-yl-
[1,1'-Biphenyl]-2,2',3-triol
[1,1'-biphenyl]-2,3',4-triol
4-Cyclopentene-1,2,3-triol,1-(1-hydroxyethyl)- 3-isocyano-
[1,1':4',1''-Terphenyl]-2',4,4''-triol,3',6'-dimethoxy-
[1,1':2',1''-Terphenyl]-3,4'',5-triol
[1,1-Biphenyl]-2,2,5-triol,5-methyl-(9CI)
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, 3R-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-3-methoxy-1-methyl-, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
(1S,2S,3S,4S,5S)-5-[4-chloro-3-(4-ethoxybenzyl)phenyl]-1-hydroxymethyl-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
5-Heptene-2,3,4-triol,2-methyl-6-[(1S)-4- methyl-3-cyclohexen-1-yl]-,(3S,4R,5E)-
1-Propene-1,2,3-triol, 3-(dihydrogen phosphate)
[1,1-Biphenyl]-2,4,6-triol,3-bromo-(9CI)
1-(4-Amino-phenyl)-propane-1,2,3-triol
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