Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Methylhydroquinone
Controlled Product
Synonyms:
- 2,5-Dihydroxytoluene
- 2,5-Toluenediol
- 2-Methyl-1,4-benzenediol
- 2-Methyl-1,4-dihydroxybenzene
- 2-Methyl-1,4-hydroquinone
- 2-Methyl-p-hydroquinone
- 2-Methylhydroquinone
- 4-Hydroxy-2-methylphenol
- M-HQ
- Methyl 1,4-dihydroxybenzene
- See more synonyms
- Methyl-p-hydroquinone
- NSC 4962
- THQ
- Toluhydroquinone
- Tolylhydroquinone
- m-Methyl-hydroquinone
- o-Methylhydroquinone
- p-Toluhydroquinol
- p-Toluhydroquinone
- p-Toluquinol
- 1,4-Dihydroxy-2-methylbenzene
- 1,4-Benzenediol, 2-methyl-
- 2-Methyl Hydroquinone
- 2-Methylbenzene-1,4-Diol
- 2-Methylhydrochinon
- 2-Metilhidroquinona
- Ai3-14932
- Hydroquinone, 2-Methyl-
- Hydroquinone, methyl-
- M-Hq
- Methylhydrochinon
- Nsc 4962
- O-Methyl hydroquinone
- O-Methylhydroquinone
- Pyrolin
- m-Methylhydroquinone
Description:
Applications Methylhydroquinone is a marine fungus metabolite, showing activity as an angiosupressor that interferes with the Akt pathway. Allows for screening of novel inhibitors of angiogenesis.
References Garcia-Caballero, M. et al.: Biochem. Pharm., 85, 1727 (2013);
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:
124.14
Formula:
C7H8O2
Color/Form:
Neat
InChI:
InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
InChI key:
InChIKey=CNHDIAIOKMXOLK-UHFFFAOYSA-N
SMILES:
Cc1cc(O)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M312535 Methylhydroquinone
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