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1,2,4-Benzenetriol,6-methyl- (767-81-7)
Identification
Name:
1,2,4-Benzenetriol,6-methyl-
Synonyms:
Toluene-2,3,5-triol(7CI,8CI); 2,3,5-Trihydroxytoluene; 6-Hydroxyorcinol;6-Methyl-1,2,4-benzenetriol
CAS:
767-81-7
Molecular Formula:
C7H8 O3
Molecular Weight:
0
InChI:
InChI=1/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3
Molecular Structure:
Properties
Flash Point:
160.6°C
Boiling Point:
313.1°C at 760 mmHg
Density:
1.387g/cm
3
Refractive index:
1.647
Flash Point:
160.6°C
Safety Data
Other Product
1,2,3-Benzenetriol, 4-[[(2-hydroxyethyl)imino]methyl]-
1,3,5-Benzenetriol, 2-bromo-, 1-(4-methylbenzenesulfonate)
1,3,5-Benzenetriol,2-methyl-
1,2,4-Benzenetriol,3-[(1R)-1,5-dimethyl-4-hexen-1-yl]-6-methyl-
1,2,3-Benzenetriol, 4-[4-(2-methyl-4-thiazolyl)-1-phenyl-1H-pyrazol-5-yl]-
1,2,3-Benzenetriol,4-[(phenylimino)methyl]-
1,2,3-Benzenetriol,4-(3-methyl-2-butenyl)-5- (2-phenylethyl)-
1,3,5-Benzenetriol,2-bromo-4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-
1,2,3-Benzenetriol, 4-[[(amino-2-pyridinylmethyl)imino]methyl]-
1,2,3-Benzenetriol, 5-[(4-hydroxy-2-methylphenyl)methyl]-
1,3,5-Benzenetriol,2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethyl-
1,2,3-Benzenetriol,4-(2-aminoethyl)-
1,2,3-Benzenetriol,4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, hydrochloride(1:1)
1,3,5-Benzenetriol,2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-(3-methyl-2-buten-1-yl)-, 3-acetate
6-[(Acetyloxy)methyl]-1,2,4-benzenetriol triacetate
1,2,4-Benzenetriol, 6-pentadecyl-, 1-acetate
1,2,3-Benzenetriol, 4-bromo-6-nitro-
1,2,4-Benzenetriol, 3-(ethynyloxy)-6-(2-hydroxyethyl)-
1,2,3-Benzenetriol,4-(5-methyl-3-pyrrolidinyl)-
1,2,3-Benzenetriol, 4-[phenyl(2,4,6-trihydroxyphenyl)methyl]-
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