Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
1,2,4-Triacetoxybenzene
Controlled Product
Synonyms:
- 1,2,4-Tris(acetoxy)benzene
- 2-Hydroxyhydroquinone triacetateHydroxyhydroquinone triacetate
- Pyrogallol A
- NSC 2149
- (3,4-Diacetyloxyphenyl) acetate
- 1,2,4-Benzenetriol, 1,2,4-triacetate
- 1,2,4-Benzenetriol, triacetate
- 1,2,4-Phenenyl triacetate
- 2,4-Bis(acetyloxy)phenyl acetate
- 2,5-Bis(acetyloxy)phenyl acetate
- See more synonyms
- 2-Hydroxyhydroquinone triacetate
- 2-[(1-Hydroxyethenyl)Oxy]Benzene-1,4-Diyl Diacetate
- Benzene-1,2,4-Triyl Triacetate
- Hydroxyhydroquinone triacetate
Description:
Applications 1,2,4-Triacetoxybenzene, can be used in preparation of two marine aminated hydroxynaphthazarins, echinamines A and B.
References Pokhilo N. D., et al.: Journal of natural products, 69(8), undefined (2006-8-29);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
252.22
Formula:
C12H12O6
Color/Form:
Neat
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
InChI key:
InChIKey=AESFGSJWSUZRGW-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1ccc(OC(C)=O)c(OC(C)=O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T720855 1,2,4-Triacetoxybenzene
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