Benzene-1,2,4-triyl triacetate

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Smell Peppermint
Poisonous NO
CAS No 613-03-6
Usage Preparation Products And Raw materials
Properties Melting point 98-100 °C(lit.) Boiling point 300°C (estimate) density 1.3694 (rough estimate) refractive index 1.5080 (estimate) BRN 2138876 CAS DataBase Reference 613-03-6(CAS DataBase Reference) NIST Chemistry Reference 1,2,4-Tri-acetoxybenzene(613-03-6) EPA Substance Registry System 1,2,4-Benzenetriol, triacetate(613-03-6)
Molecular Weight 252.22 Grams (g)
Density 1.3694 (rough estimate) Kilogram per cubic meter (kg/m3)
Supply Ability : per month Per Week
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Taste Bitter
Storage Room Temperature
Shape Crystal
Molecular Formula C12H12O6
Product Type fine chemical
Application Pharmaceutical
Melting Point 98-100 °C(lit.)
Appearance solid
Physical Form Powder
Smell Peppermint
Poisonous NO
Usage Preparation Products And Raw materials
CAS No 613-03-6
Properties Melting point 98-100 °C(lit.) Boiling point 300°C (estimate) density 1.3694 (rough estimate) refractive index 1.5080 (estimate) BRN 2138876 CAS DataBase Reference 613-03-6(CAS DataBase Reference) NIST Chemistry Reference 1,2,4-Tri-acetoxybenzene(613-03-6) EPA Substance Registry System 1,2,4-Benzenetriol, triacetate(613-03-6)
Molecular Weight 252.22 Grams (g)
Density 1.3694 (rough estimate) Kilogram per cubic meter (kg/m3)
EINECS No 210-327-2

Product Name:	1,2,4-Triacetoxybenzene
Synonyms:	pyrogallola;Triacetate d'hydroxyhydroquinone;1,2,4-Benzenetrioltriacetate;1,2,4-Trihydroxybenzenetriacetate;2,4-Bis(acetyloxy)phenyl acetate;2-Hydroxyhydroquinone triacetate;2-hydroxyhydroquinonetriacetate;(3,4-diacetyloxyphenyl) acetate
CAS:	613-03-6
MF:	C12H12O6
MW:	252.22
EINECS:	210-327-2
Product Categories:	-;Aromatic Hydrocarbons (substituted) & Derivatives
Mol File:	613-03-6.mol