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HomeProduct name list1,2,4-Triacetoxybenzene

1,2,4-Triacetoxybenzene

Synonym(s):1,2,4-Phenenyl triacetate

  • CAS NO.:613-03-6
  • Empirical Formula: C12H12O6
  • Molecular Weight: 252.22
  • MDL number: MFCD00008700
  • EINECS: 210-327-2
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-03-14 18:28:40
1,2,4-Triacetoxybenzene Structural

What is 1,2,4-Triacetoxybenzene?

Chemical properties

SLIGHTLY BEIGE FINE CRYSTALLINE POWDER

The Uses of 1,2,4-Triacetoxybenzene

1,2,4-Triacetoxybenzene, can be used in preparation of two marine aminated hydroxynaphthazarins, echinamines A and B.

Properties of 1,2,4-Triacetoxybenzene

Melting point: 98-100 °C(lit.)
Boiling point: 300°C (estimate)
Density  1.3694 (rough estimate)
refractive index  1.5080 (estimate)
storage temp.  2-8°C
form  powder to crystal
color  White to Light yellow
BRN  2138876
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
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)

Safety information for 1,2,4-Triacetoxybenzene

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H332:Acute toxicity,inhalation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 1,2,4-Triacetoxybenzene

InChIKey AESFGSJWSUZRGW-UHFFFAOYSA-N
SMILES C1(OC(=O)C)=CC=C(OC(=O)C)C=C1OC(=O)C

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