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Benzene-1,2,4-triyl triacetate
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Benzene-1,2,4-triyl triacetate

CAS: 613-03-6

Ref. IN-DA003DB3

5g
34.00 €
25g
60.00 €
500g
613.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Benzene-1,2,4-triyl triacetate
Synonyms:
  • 1,2,4-Triacetoxybenzene
  • Hydroxyhydroquinone triacetate
  • Pyrogallol A
  • 2-Hydroxyhydroquinone triacetate
  • 1,2,4-Benzenetriol, triacetate
  • 2,4-Bis(acetyloxy)phenyl acetate
  • 1,2,4-Benzenetriacetate
  • Triacetate d'hydroxyhydroquinone
  • 1,2,4-Tri-acetoxybenzene
  • Triacetate d'hydroxyhydroquinone [French]
  • See more synonyms
  • 1,2,4-Benzenetriol triacetate
  • 1,2,4-Benzenetriol, 1,2,4-triacetate
  • 1,4-Triacetoxybenzene
  • 1,2,4-Phenenyl triacetate
  • 1,2,4-triacetoxy- benzene
  • 1,4-Benzenetriol, triacetate
  • 2,4-diacetyloxyphenyl acetate
  • (3,4-diacetoxyphenyl) acetate
  • (2,5-diacetyloxyphenyl) acetate
  • (3,4-diacetyloxyphenyl) acetate
  • 1,2,4-Triacetoxybenzene, 97%
  • 2,4-Bis(acetyloxy)phenyl acetate #
  • 1,2,4-Benzenetriol,1,2,4-triacetate
  • Benzene- 1, 2, 4- triyl triacetate
  • (3,4-Diacetyloxyphenyl) acetate
  • 1,2,4-Tris(acetoxy)benzene
  • 2,5-Bis(acetyloxy)phenyl acetate
  • 2-[(1-Hydroxyethenyl)Oxy]Benzene-1,4-Diyl Diacetate
  • Benzene-1,2,4-Triyl Triacetate
  • NSC 2149
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
252.2201
Formula:
C12H12O6
Purity:
%
Color/Form:
Solid
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:
AESFGSJWSUZRGW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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