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1,2,4-Benzenetriol
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1,2,4-Benzenetriol

CAS: 533-73-3

Ref. TR-B189800

1g
116.00 €
5g
363.00 €
10mg
100.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
1,2,4-Benzenetriol
Controlled Product
Synonyms:
  • 2,5-Dihydroxyphenol
  • 2-Hydroxy-1,4-hydroquinone
  • 2-Hydroxy-p-benzohydroquinone
  • 2-Hydroxyhydroquinone
  • 4-Hydroxycatechol
  • HHQ
  • Hydroxyhydroquinone
  • NSC 2818
  • Phloroglucinol Anhydrous Imp. E (EP)
  • 1,3,4-Benzenetriol
  • See more synonyms
  • 1,3,4-Trihydroxybenzene
  • Phloroglucinol Impurity E,Benzene-1,2,4-triol
  • 1,2,4-Trihydroxybenzene
  • 1,2,4-Benzentril
  • 1,2,4-Trihydroxybenzol
  • 1,2,5-Benzenetriol
  • Benceno-1,2,4-Triol
  • Benzene-1,2,3-Triol
  • Benzene-1,2,4-Triol
  • Benzol-1,2,4-triol
  • Nsc 2818
Description:

Applications A metabolite of benzene.
References Aoyama, K., et al.: Toxicol. Appl. Pharmacol., 85, 92 (1986), Sutter, T., et al.: J. Biol. Chem., 269, 1309 (1994), Farris, G., et al.: Toxicology, 118, 137 (1997), Jason, J., et al.: J. Immunol. Methods, 207, 13 (1997), Lee, M., et al.: Immunology, 106, 496 (2002),

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:
126.11
Formula:
C6H6O3
Color/Form:
Neat
InChI:
InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChI key:
InChIKey=GGNQRNBDZQJCCN-UHFFFAOYSA-N
SMILES:
Oc1ccc(O)c(O)c1
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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