1,4-Benzenediol, 2,3,5,6-tetrabromo-
CAS: 2641-89-6
Ref. IN-DA002T3O
| 1g | 53.00 € | ||
| 5g | 119.00 € | ||
| 10g | 190.00 € | ||
| 15g | 199.00 € | ||
| 25g | 296.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
1,4-Benzenediol, 2,3,5,6-tetrabromo-
Synonyms:
- 2,3,5,6-tetrabromohydroquinone
- Tetrabromohydroquinone
- 2,3,5,6-tetrabromobenzene-1,4-diol
- Tetrabromoquinol
- 2,3,5,6-Tetrabromohydroquinone
- Tetrabromohydroquinone, 98%
- 1,4-dihydroxytetrabromobenzene
- 2,3,5,6-tetrabromo-1,4-benzenediol
- 1,2-Benzenediol,3,4,5,6-tetrabromo-
- 1,2,4,5-Tetrabromo-3,6-dihydroxybenzene
- See more synonyms
- Brc1c(Br)c(O)c(Br)c(Br)c1O
- 1,4-Dihydroxy-2,3,5,6-tetrabromobenzene
- 2,3,5,6-Tetrabromo-1,4-benzenediol
- 2,3,5,6-Tetrabromo-1,4-hydroquinone
- 2,3,5,6-Tetrabromobenzene-1,4-Diol
- Hydrobromanil
- Hydroquinone, tetrabromo-
- NSC 508878
- Tetrabromo-1,4-hydroquinone
- Tetrabromo-p-hydroquinone
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:
425.6949
Formula:
C6H2Br4O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChI key:
DTFQULSULHRJOA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002T3O 1,4-Benzenediol, 2,3,5,6-tetrabromo-
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