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2-Methoxyphenol, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

2-Methoxyphenol, 98+%

CAS: 90-05-1

Ref. 02-A16319

1kg
106.00 €
5kg
435.00 €
250g
46.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
2-Methoxyphenol, 98+%
Synonyms:
  • guaiacol catechol
  • methyl guaiastil creodon guaiacol (natural) guaicol guaiacol (substance) guasol guajol o-methyl catechol
  • 1-Hydroxy-2-methoxybenzene
  • 2-Hydroxyanisole
  • 2-Methoxyl-4-vinylphenol
  • 2-Methoxyphenol
  • Anastil
  • Gaiacol
  • Guaiacol
  • Guaiastil
  • See more synonyms
  • Guajakol
  • Guayacol
  • Methylcatechol
  • Nsc 3815
  • O-Methyl catechol
  • Phenol, o-methoxy-
  • Pyrocatechol monomethyl ether
  • Pyroguaiac acid
  • o-Guaiacol
  • o-Hydroxyanisole
  • o-Methoxyphenol
  • Catechol monomethyl ether
  • 2-Methoxyphenol/Guaiacol
  • Phenol, 2-methoxy-
  • Guaiaco
  • a-methoxyphenolsalicyl methyl ether
Description:

2-Methoxyphenol acts as an expectorant. It is used as an anti-oxidant as well as an anti-skinning agent for paints. It serves as a precursor to flavorants such as eugenol and vanillin. Further, it is used as an intermediate in the chemical synthesis of active pharmaceuticals, flavoring and perfumery products. In addition to this, it is also used as an indicator in chemical reactions that produce oxygen. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
124.14
Formula:
C7H8O2
Purity:
98+%
Color/Form:
Colorless to white to pale yellow to yellow to brown or pale pink, Fused solid or clear liquid as melt
InChI:
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
InChI key:
LHGVFZTZFXWLCP-UHFFFAOYSA-N
SMILES:
COc1ccccc1O
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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