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3-Methoxycatechol
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3-Methoxycatechol

CAS: 934-00-9

Ref. TR-M262000

1g
94.00 €
5g
177.00 €
25g
512.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3-Methoxycatechol
Controlled Product
Synonyms:
  • 1,2-Dihydroxy-3-methoxybenzene
  • 1-O-Methylpyrogallol
  • 2,3-Dihydroxyanisole
  • 2-Hydroxy-3-methoxyphenol
  • 3-Methoxy-*
  • 3-Methoxy-1,2-dihydroxybenzene
  • 3-Methoxy-o-hydroquinone
  • 3-Methoxypyrocatechol
  • 6-Methoxycatechol
  • NSC 66525
  • See more synonyms
  • Pyrogallol 1-methyl ether
  • Pyrogallol 1-monomethyl ether
  • 1,2-Benzenediol, 3-methoxy-
  • 2,3-Dihydroxyanisole~Pyrogallol 1-methyl ether
  • 3-Methoxy-1,2-benzenediol
  • 3-Methoxybenzene-1,2-Diol
  • Pyrocatechol, 3-methoxy-
  • Pyrogallol monomethyl ether
  • Pyrogallol-1-Methyl Ether
Description:

Applications 3-Methoxycatechol is used to prepare polyphenolic deoxybenzoins as potential antioxidants and tyrosinase inhibitors.
References Ng, L., et al.: Bioorg. Med. Chem., 17, 4360 (2009)

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:
140.14
Formula:
C7H8O3
Color/Form:
Neat
InChI:
InChI=1S/C26H31O7P/c1-26(28,21-30-17-22-11-5-2-6-12-22)25(27)20-33-34(29,31-18-23-13-7-3-8-14-23)32-19-24-15-9-4-10-16-24/h2-16,25,27-28H,17-21H2,1H3/t25-,26?/m1/s1
InChI key:
InChIKey=BCLRWWIOYQIQTQ-DCWQJPKNSA-N
SMILES:
CC(O)(COCc1ccccc1)[C@H](O)COP(=O)(OCc1ccccc1)OCc1ccccc1
MDL:
Melting point:
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Density:
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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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