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2,6-di-tert-Butyl-4-ethylphenol
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2,6-di-tert-Butyl-4-ethylphenol

CAS: 4130-42-1

Ref. 3D-FD70708

1kg
215.00 €
2kg
376.00 €
500g
135.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
2,6-di-tert-Butyl-4-ethylphenol
Synonyms:
  • 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene
  • 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol
  • 2,6-Di-Tert-Butyl-P-Ethylphenol
  • 2,6-Ditert-Butyl-4-Ethylphenol
  • 4-Ethyl-2,6-di-tert-butylphenol
  • Antioxidant 698
  • Antioxidant BHEB
  • Antioxidant DBEP
  • Dibutylethylphenol
  • Ionol 2
  • See more synonyms
  • NSC 14453
  • Noclizer M 17
  • Nocrac M 17
  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-
  • Phenol, 2,6-di-tert-butyl-4-ethyl-
  • Sandant 425
  • Yoshinox 250
Description:

2,6-Di-tert-butyl-4-ethylphenol is a chemical compound that is used as an antioxidant in industrial processes. It is hydrophobic and readily soluble in organic solvents. The chemical structure of 2,6-di-tert-butyl-4-ethylphenol consists of two phenolic groups and four methyl groups, which are located on the benzene ring. This compound can be detected by gas chromatography coupled with mass spectrometry (GC/MS) using a quadrupole mass spectrometer. The GC/MS technique is used to identify the presence of 2,6-di-tert-butyl-4-ethylphenol in a sample by measuring its retention time on the chromatographic column and its relative abundance compared to other compounds in the sample. Analysis of this compound has been conducted in vitro and in cultured cells.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
234.38 g/mol
Formula:
C16H26O
Purity:
90%
Color/Form:
Powder
InChI:
InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
InChI key:
InChIKey=BVUXDWXKPROUDO-UHFFFAOYSA-N
SMILES:
CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
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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