-
Name
5-METHYLPYROGALLOL
- EINECS
- CAS No. 609-25-6
- Article Data13
- CAS DataBase
- Density 1.387 g/cm3
- Solubility
- Melting Point 125 °C
- Formula C7H8O3
- Boiling Point 322.7 °C at 760 mmHg
- Molecular Weight 140.139
- Flash Point 166.5 °C
- Transport Information
- Appearance
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms Pyrogallol,5-methyl- (6CI,7CI,8CI);2,6-Dihydroxy-5-methylphenol;5-Methylbenzene-1,2,3-triol;5-Methylpyrogallol;
- PSA 60.69000
- LogP 1.11180
5-Methylpyrogallol Specification
The IUPAC name of 5-Methylpyrogallol is 5-methylbenzene-1,2,3-triol . With CAS registry number 609-25-6, it is also named as 1,2,3-benzenetriol, 5-methyl- ; 3,4,5-Trihydroxytoluene ; 5-Methyl-1,2,3-benzenetriol ; 5-Methylbenzene-1,2,3-triol . The product's categories are aromatic hydrocarbons (substituted) & derivatives. The substance may be hazardous to the environment, it should be given special attention to the water. 5-Methylpyrogallol must store in sealed storage reservoir and put at a cool and dry place.
The product is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want contact 5-Methylpyrogallol , you must wear suitable protective clothing.
5-Methylpyrogallol can be obtained by 3,4,5-trimethoxy-toluene . And 5-Methylpyrogallol also can be used as reactant in organic synthesis. For example: it can reart with triethoxymethane to synthetize 2-ethoxy-4-hydroxy-6-methyl-1,3-benzodioxole .
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