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4-(Methylthio)phenol
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4-(Methylthio)phenol

CAS: 1073-72-9

Ref. 3D-FM35920

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-(Methylthio)phenol
Synonyms:
  • 3-Acetamide Thioanisole
  • 4-(Methylmercapto)phenol
  • 4-(Methylsulfanyl)Phenol
  • 4-(Methylsulfenyl)phenol
  • 4-(Methylthio)phenol, 97%
  • 4-Hydroxyphenyl methyl sulfide
  • 4-Hydroxythioanisole
  • 4-Methylsulfanylphenol
  • Methyl 4-hydroxyphenyl sulfide
  • Methylthiophenol,99%
  • See more synonyms
  • NSC 75840
  • Phenol, 4-(methylthio)-
  • Phenol, p-(methylthio)-
  • Phenol, p-methylmercapto-
  • p-(Methylthio)phenol
  • p-Hydroxy Thioanisole
  • p-Hydroxyphenyl methyl sulfide
  • p-Hydroxythioanisole
Description:

4-(Methylthio)phenol is a thioanisole that has an α-hydroxyl group and a benzyl group. It is activated and can be used as a reactive intermediate in the synthesis of other organic compounds. 4-(Methylthio)phenol also shows enzyme activities, such as hydroxylase and control experiments. Activation energies have been determined for this compound. In optimal reaction conditions, butyric acid can be synthesized from 4-(methylthio)phenol, catalyzed by cationic polymerization with trifluoroacetic acid and phosphite.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.2 g/mol
Formula:
C7H8OS
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H8OS/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
InChI key:
InChIKey=QASBCTGZKABPKX-UHFFFAOYSA-N
SMILES:
CSc1ccc(O)cc1
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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