Product Name

  • Name

    1,2,4-Triacetoxybenzene

  • EINECS 210-327-2
  • CAS No. 613-03-6
  • Article Data35
  • CAS DataBase
  • Density 1.276g/cm3
  • Solubility
  • Melting Point 98-100 ºC
  • Formula C12H12 O6
  • Boiling Point 401°C at 760 mmHg
  • Molecular Weight 252.224
  • Flash Point 153.2°C
  • Transport Information
  • Appearance Slightly beige powder.
  • Safety Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 613-03-6 (1,2,4-Triacetoxybenzene)
  • Hazard Symbols
  • Synonyms 1,2,4-Benzenetriol,triacetate (6CI,7CI,8CI,9CI); 1,2,4-Triacetoxybenzene;1,2,4-Tris(acetoxy)benzene; 2-Hydroxyhydroquinone triacetate;Hydroxyhydroquinone triacetate; NSC 2149; Pyrogallol A
  • PSA 78.90000
  • LogP 1.46250

1,2,4-Triacetoxybenzene Chemical Properties

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 Uses

 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.

1,2,4-Triacetoxybenzene Production

Preparation Products: 1,2,4-Trimethoxybenzene -->NORDALBERGIN-->1,2,4-Benzenetriol
Raw materials: 1,4-Benzoquinone

1,2,4-Triacetoxybenzene Toxicity Data With Reference

1.    

ipr-mus LDLo:500 mg/kg

    RBPMAZ    Revue Belge de Pathologie et de Medecine Experimentale. 22 (1952),1.

1,2,4-Triacetoxybenzene Consensus Reports

Reported in EPA TSCA Inventory.

1,2,4-Triacetoxybenzene Safety Profile

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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