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4-tert-Butylbenzyl alcohol
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4-tert-Butylbenzyl alcohol

CAS: 877-65-6

Ref. 3D-FB67536

10g
185.00 €
25g
357.00 €
50g
497.00 €
100g
758.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
4-tert-Butylbenzyl alcohol
Synonyms:
  • (4-Tert-Butylphenyl)Methanol
  • 1-(1,1-Dimethylethyl)-4-(hydroxymethyl)benzene
  • 4-(1,1-Dimethylethyl)benzenemethanol
  • 4-(1,1-Dimethylethyl)benzyl alcohol
  • 4-t-Butylbenzyl alcohol
  • 4-tert-Butylphenylmethanol
  • Benzenemethanol, 4-(1,1-dimethylethyl)-
  • Benzyl alcohol, p-tert-butyl-
  • Butylbenzylalcohol
  • p-tert-Butylbenzyl alcohol
  • See more synonyms
Description:

4-tert-Butylbenzyl alcohol is a chemical compound that binds to the acetyltransferase enzyme and blocks the conversion of acetate to acetyl-CoA. It is used as an inhibitor in biochemical research, where it is commonly used in control experiments. 4-tert-Butylbenzyl alcohol has a binding constant of 10 M, which is much higher than other inhibitors such as ethylene diamine (K = 3 x 10 M) and hydroxymethyl furfural (K = 1 x 10 M). This compound has been shown to inhibit wild type viruses by binding with the active site on their surface. The reaction mechanism for 4-tert-butylbenzyl alcohol involves forming an intermediate with chloride ions, which then reacts with ethylene diamine to form ethyl formate. The non-nucleoside inhibitors are thought to bind at the same site as nucleoside analogues, which inhibits reverse transcriptase activity

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:
164.24 g/mol
Formula:
C11H16O
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3
InChI key:
InChIKey=FVEINXLJOJPHLH-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(CO)cc1
MDL:
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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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