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1-Bromo-4-ethylbenzene
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1-Bromo-4-ethylbenzene

CAS: 1585-07-5

Ref. 3D-FB54800

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Bromo-4-ethylbenzene
Synonyms:
  • 4-Bromo-1-ethylbenzene
  • 1-Bromo-4-ehtylbenzene
  • 1-Bromoethylbenzene
  • 1-Ethyl-4-bromobenzene
  • 4-Bromoethylbenzene
  • 4-Ethyl-1-bromobenzene
  • 4-Ethylbromobenzene
  • 4-Ethylphenyl bromide
  • Benzene, 1-bromo-4-ethyl-
  • NSC 60144
  • See more synonyms
  • p-Ethylbromobenzene
  • p-Ethylphenyl bromide
  • p-Bromoethylbenzene
Description:

1-Bromo-4-ethylbenzene is a metastable compound that can be used to study the effects of temperature on reaction rates. It has a structural formula of C6H5Br, and it is an aromatic hydrocarbon with a dipole moment. The molecule contains an ethyl group and two halogen atoms (chloride). 1-Bromo-4-ethylbenzene can be synthesized in three ways: by reacting ethyl bromide with sodium chloride, by reacting bromine gas with an ethyl alcohol, or by reacting chlorobenzene with hydrogen bromide. The amount of time required for the reaction to occur depends on the solutes present and the flow rate of reactants. When deuterium is substituted for hydrogen during synthesis, there will be isotope effects.

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:
185.06 g/mol
Formula:
C8H9Br
Purity:
Min. 95%
InChI:
InChI=1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
InChI key:
InChIKey=URFPRAHGGBYNPW-UHFFFAOYSA-N
SMILES:
CCc1ccc(Br)cc1
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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