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4-tert-Butylanisole
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4-tert-Butylanisole

CAS: 5396-38-3

Ref. 3D-FAA39638

250mg
256.00 €
2500mg
1,017.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
4-tert-Butylanisole
Synonyms:
  • 1-(1,1-Dimethylethyl)-4-methoxybenzene
  • 1-Tert-Butyl-4-Methoxybenzene
  • 3,6-dichloro-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-1-benzothiophene-2-carboxamide
  • 4-(1,1-Dimethylethyl)anisole
  • 4-Methoxy-tert-butylbenzene
  • 4-tert-Butylmethoxybenzene
  • 4-tert-Butylphenyl methyl ether
  • Anisole, p-tert-butyl-
  • Benzene, 1-(1,1-dimethylethyl)-4-methoxy-
  • Methyl 4-tert-butylphenyl ether
  • See more synonyms
  • NSC 1266
  • p-Methoxy-tert-butylbenzene
  • p-tert-Butylanisole
  • p-tert-Butylphenyl methyl ether
Description:

4-tert-Butylanisole is an amide that has been shown to undergo conformational changes upon irradiation with light. The photochemical cleavage of the amide bond occurs with a quantum yield of 0.4 and produces a diphenyl ether and an acetonitrile derivative. This reaction mechanism has been proposed in order to explain the formation of a nitro group in the molecule, which is responsible for its labile nature. Labile molecules are those that can easily undergo decomposition or change their structure due to external influences, such as heat or light. 4-tert-Butylanisole also undergoes reductive elimination reactions when treated with ethyl bromoacetate, which leads to the formation of labile products as well.

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:
164.25 g/mol
Formula:
C11H16O
Purity:
Min. 95%
MDL:
Melting point:
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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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