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7-Bromo-2-tetralone
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7-Bromo-2-tetralone

CAS: 132095-54-6

Ref. 3D-FB51668

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Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
7-Bromo-2-tetralone
Synonyms:
  • 7-Bromo-3,4-dihydro-1H-naphthalen-2-one7-Bromo-3,4-dihydronaphthalen-2(1H)-one
  • 2(1H)-Naphthalenone, 7-bromo-3,4-dihydro-
  • 7-Bromo-3,4-Dihydro-1H-Naphthalen-2-One
  • 7-bromo-3,4-dihydro-2(1H)-Naphthalenone
  • 7-bromo-3,4-dihydronaphthalen-2(1H)-one
  • Osu 71B
Description:

7-Bromo-2-tetralone is a substituent that has been shown to have pharmacological effects. It is a type of hydantoin that has been synthesized by chemists to produce various other molecules with antitussive effects. 7-Bromo-2-tetralone has also been investigated for its potential use in the treatment of asthma and chronic obstructive pulmonary disease. The molecule's reactive groups make it suitable for medicinal chemistry research and as a medicinal agent. 7-Bromo-2-tetralone can be substituted with phenylacetic acid or reactive moieties, such as benzene, chloroform, nitrobenzene, nitrophenol, aminophenol, aniline, acetophenone, acetamide, acetonitrile and phenylacetaldehyde.

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:
225.08 g/mol
Formula:
C10H9BrO
Purity:
Min. 95%
InChI:
InChI=1S/C10H9BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2
InChI key:
InChIKey=NCTYMQMYDHAKCE-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(Br)cc2C1
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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