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4-tert-Butylpyrocatechol
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4-tert-Butylpyrocatechol

CAS: 98-29-3

Ref. 3D-FB62985

1kg
514.00 €
50g
106.00 €
100g
193.00 €
250g
347.00 €
500g
489.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
4-tert-Butylpyrocatechol
Synonyms:
  • 4-tert-ButylcatecholTBC
  • 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
  • See more synonyms
  • 4-tert-Butyl-1,2-benzenediol
  • 4-tert-Butyl-1,2-dihydroxybenzene
  • 4-tert-Butyl-o-catechol
  • 4-tert-Butylbrenzcatechin
  • 4-tert-Butylcatechin
  • 4-tert-Butylcatechol solution
  • 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 glycol ester that can be used in wastewater treatment. It can react with phosphorus pentoxide to form the corresponding phosphite ester, which is more soluble than the pyrocatechol. 4-tert-Butylpyrocatechol has been shown to have antioxidative properties and can inhibit lipid peroxidation in vitro. This compound also has a number of biochemically active properties, including enzyme activities and transfer reactions. The reaction between 4-tert-butylpyrocatechol and methyl ethyl ether was studied using an experimental model, preparative HPLC, and surface methodology. Kinetic studies were performed at different temperatures to determine the mechanism of the reaction.

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:
166.22 g/mol
Formula:
C10H14O2
Purity:
Min. 98 Area-%
Color/Form:
Powder
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:
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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