IUPAC Name: (2,5-Diacetyloxyphenyl) acetate
Product Name: 1,2,4-Triacetoxybenzene
The MF of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6) is C12H12O6.
The MW of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6) is 252.22.
Synonyms of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6): 1,2,4-Tri-acetoxybenzene ; Triacetate d'hydroxyhydroquinone ; 1,2,4-Benzenetriol triacetate ; 1,2,4-Phenenyl triacetate ; 1,2,4-Triacetoxybenzene ; 2-Hydroxyhydroquinone triacetate
Product Categories: Aromatic Hydrocarbons (substituted) & Derivatives
Apperance: slightly beige fine crystalline powder
Index of Refraction: 1.507
EINECS: 210-327-2
Density: 1.246 g/ml
Flash Point: 157.9 °C
Boiling Point: 357.4 °C
Melting Point: 98-100 °C
BRN: 2138876
1,2,4-Triacetoxybenzene (CAS NO.613-03-6) is used in organic synthesis. It can produce 2,4,5 - trimethoxy-aniline that treat cataracts in white stopped after methylation, nitration, reduction.
Preparation Products: 1,2,4-Trimethoxybenzene -->NORDALBERGIN-->1,2,4-Benzenetriol
Raw materials: 1,4-Benzoquinone
1. | ipr-mus LDLo:500 mg/kg | RBPMAZ Revue Belge de Pathologie et de Medecine Experimentale. 22 (1952),1. |
Reported in EPA TSCA Inventory.
Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6):
Safety Statements
22 Do not breathe dust
24/25 Avoid contact with skin and eyes
WGK Germany 3
RTECS DC4800000
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