Benzene-1,2,4-triyl triacetate
CAS: 613-03-6
Ref. IN-DA003DB3
5g | 34.00 € | ||
25g | 65.00 € | ||
100g | 145.00 € | ||
500g | 599.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
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:
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