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1,4-Benzenediol,2,3,5,6-tetrachloro-
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1,4-Benzenediol,2,3,5,6-tetrachloro-

CAS: 87-87-6

Ref. IN-DA004G1W

1g
50.00 €
5g
121.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
1,4-Benzenediol,2,3,5,6-tetrachloro-
Synonyms:
  • 2,3,5,6-tetrachlorohydroquinone
  • tetrachloro-1,4-hydroquinone
  • Tetrachlorohydroquinone
  • 2,3,5,6-Tetrachlorobenzene-1,4-diol
  • 2,3,5,6-Tetrachlorohydroquinone
  • Dihydro-p-chloranil
  • Tetrachloro-p-benzohydroquinone
  • Tetrachlorobenzoquinol
  • Nordrosophilin A
  • 2,3,5,6-Tetrachloro-1,4-benzenediol
  • See more synonyms
  • Perchlorohydroquinone
  • Hydroquinone, tetrachloro-
  • Tetrachloro p-hydroquinone
  • Tetrachloro-p-hydroquinone
  • 2,5,6-Tetrachlorohydroquinone
  • tetrachloro-1,4-hydroquinone
  • Tetrachloroquinol
  • Tetrachloro-1,4-benzenediol
  • 1,2,4,5-Tetrachloro-3,6-dihydroxybenzene
  • tetrachlorhydroquinon-
  • 1, 2,3,5,6-tetrachloro-
  • 1,4-Benzenediol, 2,3,5,6-tetrachloro-
  • 2,3,5,6-Tetrachloro-1,4-dihydroxybenzene
  • 2,3,5,6-Tetrachlorobenzene-1,4-Diol
  • Ai3-15490
  • Brn 1876374
  • Ccris 4143
  • NSC 4858
  • Nsc 100888
  • Tetrachloro-1,4-hydroquinone
  • Usaf Do-62
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:
247.8909
Formula:
C6H2Cl4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChI key:
STOSPPMGXZPHKP-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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