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2-METHOXY-BENZENE-1,3,5-TRIOL (487-71-8)
Identification
Name:
2-METHOXY-BENZENE-1,3,5-TRIOL
Synonyms:
2-METHOXY-PHLOROGLUCINOL;2-METHOXY-BENZENE-1,3,5-TRIOL;2,4,6-Trihydroxy-1-methoxybenzene;2-Methoxy-1,3,5-benzenetriol;Iretol
CAS:
487-71-8
Molecular Formula:
C7H8O4
Molecular Weight:
156.14
InChI:
InChI=1/C7H8O4/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,8-10H,1H3
Molecular Structure:
Properties
Flash Point:
149.2°C
Boiling Point:
323.1°C at 760 mmHg
Density:
1.436g/cm
3
Refractive index:
1.627
Flash Point:
149.2°C
Safety Data
Other Product
5-(2-aminopropyl)benzene-1,2,4-triol
5-(aminomethyl)benzene-1,2,3-triol
5-(aminomethyl)benzene-1,2,3-triol
3-methyl-6-(propan-2-yl)benzene-1,2,4-triol
[1,1':3',1''-Terphenyl]-3,4'',5-triol
Benzene,1-(chloromethyl)-3-methoxy-5-(phenylmethoxy)-2-(1-phenylpropoxy)-
Benzene, 2-ethoxy-1-iodo-3-methoxy-5-(1-propenyl)-
Benzene,1-(chloromethyl)-3-methoxy-2-(phenylmethoxy)-5-(1-phenylpropoxy)-
Benzene, 1-bromo-3-methoxy-5-(2-nitroethenyl)-2-(phenylmethoxy)-
[1,1':2',1''-Terphenyl]-3,4'',5-triol
Benzene,5-bromo-1-fluoro-2-methoxy-3-nitro-
Benzene,1-ethoxy-2-methoxy-5-methyl-3-nitro-
Benzene,5-bromo-1-chloro-2-methoxy-3-methyl-
Benzene, 1-iodo-2-methoxy-3-methyl-5-nitro-
Benzene, 1-methoxy-3-(5-methylene-2-nitrocyclohexyl)-, trans-
Benzene, 1-bromo-2-(ethoxymethoxy)-3-methoxy-5-propyl-
Benzene, 1-methoxy-3-(5-methyl-2-nitrocyclohexyl)-
Benzene, 1-bromo-5-(1,1-dimethylethyl)-2-methoxy-3-methyl-
Benzene, 1-bromo-3-(1,1-dimethylethyl)-2-methoxy-5-methyl-
Benzene, 1-chloro-5-methoxy-3-methyl-2-nitro-
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