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4-tert-Butylpyrocatechol - 85% solution in water
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4-tert-Butylpyrocatechol - 85% solution in water

CAS: 98-29-3

Ref. 3D-FB167454

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Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
4-tert-Butylpyrocatechol - 85% solution in water
Synonyms:
  • 1,2-Benzenediol, 4-(1,1-dimethylethyl)-
  • 1,2-Dihydroxy-4-tert-butylbenzene
  • 4-(1,1-Dimethylethyl)-1,2-benzenediol
  • 4-(1,1-Dimethylethyl)benzene-1,2-diol
  • 4-(1,1-Dimethylethyl)catechol
  • 4-Tbc
  • 4-Terc-Butilpirocatecol
  • 4-Tert-Butylbenzene-1,2-Diol
  • 4-tert-Butyl Pyrocatechol
  • 4-tert-Butyl-1,2-benzenediol
  • See more synonyms
  • 4-tert-Butyl-1,2-dihydroxybenzene
  • 4-tert-Butyl-o-catechol
  • 4-tert-Butylbrenzcatechin
  • 4-tert-Butylcatechin
  • 4-tert-Butylcatechol solution
  • 4-tert-Butylpyrocatechol
  • 5-tert-Butylcatechol
  • Butylcatechol
  • Catechol, 4-Tert-Butyl-
  • Catechol, 4-Tertiary-Butyl
  • Inhibitor NLC 10
  • Nlc 10
  • Norpol 9853
  • Norpol Inhibitor 9853
  • Nsc 5310
  • Pyrocatechol, 4-tert-butyl-
  • TBC
  • Tris(2,3-Dibromopropyl-1)Isocyanurate
  • p-t-Butylcatechol
  • p-tert-Butylcatechol
  • p-tert-Butylpyrocatechol
Description:

4-tert-Butylpyrocatechol is a reactive glycol ester that is used in wastewater treatment. The chemical has been shown to react with catechol, an organic compound with a phenolic ring and two hydroxy groups, in the presence of enzymes such as peroxidase. The reaction is important for the biodegradation of phenols found in wastewater. 4-tert-Butylpyrocatechol also has antioxidative properties, which may be due to its ability to inhibit transfer reactions between free radicals and other compounds. This product can be used as an experimental model for biological oxidation by means of preparative high performance liquid chromatography (HPLC). It can be used as a surface methodology for methyl ethyl ketone (MEK) and reaction mechanisms.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.22 g/mol
Formula:
C10H14O2
Purity:
Min. 95%
Color/Form:
Slightly Yellow Clear Liquid
InChI:
InChI=1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3
InChI key:
InChIKey=XESZUVZBAMCAEJ-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(O)c(O)c1
MDL:
Melting point:
Boiling point:
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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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