Name | 1,2,4-Triacetoxybenzene |
Synonyms | 1,2,4-Triacetoxybenzene 1,2,4-Phenenyl triacetate benzene-1,2,4-triyl triacetate 2-[(1-hydroxyethenyl)oxy]benzene-1,4-diyl diacetate |
CAS | 613-03-6 |
EINECS | 210-327-2 |
InChI | InChI=1/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6,15H,3H2,1-2H3 |
InChIKey | AESFGSJWSUZRGW-UHFFFAOYSA-N |
Molecular Formula | C12H18O3 |
Molar Mass | 210.26952 |
Density | 1.276g/cm3 |
Melting Point | 98-100℃ |
Boling Point | 401°C at 760 mmHg |
Flash Point | 153.2°C |
Vapor Presure | 3.77E-07mmHg at 25°C |
Appearance | Needle crystal |
Storage Condition | 2-8℃ |
Refractive Index | 1.533 |
Physical and Chemical Properties | Needle crystals. Melting point 98-100 ℃, boiling point greater than 300 ℃, microdecomposition above 300 ℃. Soluble in hot ethanol and methanol, easy to hydrolyze when exposed to acid or alkali. |
Use | For organic synthesis. The product is methylated, nitrated and reduced to obtain 2,4, 5-trimethoxyaniline, which is used to produce a drug for treating cataract. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
RTECS | DC4800000 |
TSCA | Yes |
Raw Materials | 1,4-Benzoquinone |
Downstream Products | 1,2,4-Trimethoxybenzene NORDALBERGIN 1,2,4-Benzenetriol |