(3,4-diacetyloxyphenyl) acetate (Molecular Formula: C₁₂H₁₂O₆)

Product Name:	(3,4-diacetyloxyphenyl) acetate
CAS Registry Number:	613-03-6
EINECS:	210-327-2
Synonyms:	Benzene-1,2,4-triyl triacetate; Pyrogallol A; 613-03-6; 2-Hydroxyhydroquinone triacetate;(3,4-diacetyloxyphenyl) acetate;Hydroxyhydroquinone triacetate;
Molecular Structure:
Molecular Formula:	C₁₂H₁₂O₆
Molecular Weight:	252.22008
Density:	1.276g/cm³
Boiling Point:	357
Melting Point:	98-100 ºC
Flash Point:	158
Refractive index:	1.533
Risk Codes:	S24/25:Avoidcontactwithskinandeyes.;
Safety Statements:	Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.

Other Product

613-03-6
(3,4-diacetyloxyphenyl) acetate
525-52-0
(2,3-diacetyloxyphenyl) acetate
8007-20-3
methyl
(2S)-3-(3,4-diacetyloxyphenyl)-2-[[3-[[(2S)-3-(3,
4-diacetyloxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-3-oxopropanoyl]
amino]propanoate
84145-37-9
Isoamyl acetate (mixture of 2- and 3-methylbutyl acetate)
717-27-1
(4-acetyloxy-3-methylphenyl) acetate
3572-06-3
[4-(3-oxobutyl)phenyl] acetate