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2-Bromoadamantane
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2-Bromoadamantane

CAS: 7314-85-4

Ref. 3D-FB03869

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
2-Bromoadamantane
Synonyms:
  • 1-Bromotricyclo[3.3.1.1~3,7~]Decane
  • 2-Adamantyl bromide
  • 2-Bromotricyclo(3.3.1.13,7)Decane
  • 2-Bromotricyclo[3.3.1.1<sup>3,7</sup>]decane
  • 2-Bromotricyclo[3.3.1.1~3,7~]Decane
  • Adamantane, 2-bromo-
  • Tricyclo[3.3.1.1<sup>3,7</sup>]decane, 2-bromo-
  • Tricyclo[3.3.1.13,7]decane, 2-bromo-
Description:

2-Bromoadamantane is a molecule that is reactive with nucleophilic groups. It reacts rapidly with halides to form bromide and other products. The cavity in the molecule provides a site for reaction, and the reactive center of the molecule is at the proton. The reactivity of 2-bromoadamantane can be increased by substituting chlorine or bromine atoms for hydrogen atoms, which are less reactive than halogens. The NMR spectra show that 2-bromoadamantane has three resonances at 8.2, 7.3, and 6.7 ppm, corresponding to the protons on carbon 1, carbon 2, and carbon 3 respectively. The rate of reaction increases when catalysts such as copper chloride are added to the reaction mixture. Activation energies are necessary to determine how much energy is needed for the reaction to take place; this value varies depending on which catalyst is used in the reaction.END>

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
215.13 g/mol
Formula:
C10H15Br
Purity:
Min. 95%
InChI:
InChI=1S/C10H15Br/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2
InChI key:
InChIKey=RCXJARRRXOPXBC-UHFFFAOYSA-N
SMILES:
BrC1C2CC3CC(C2)CC1C3
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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