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1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone
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1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone

CAS: 1378387-81-5

Ref. 3D-FB95439

1gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone
Synonyms:
  • 1-(7-Bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone
  • 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-Ethanone
  • Ethanone, 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-
Description:

1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone is a target product that is synthesized from 2-amino-5 bromobenzoic acid and chlorination of phenylboronic acid. The synthesis of this compound involves the diazotization of 1-(7-bromo-9,9 difluoro 9H fluoren 2 yl) ethanone with sodium nitrite in the presence of hydrochloric acid and sodium hydroxide. This compound is then coupled with 2 chloroethanol to form the title product. The coupling reaction includes stirring at room temperature for 6 hours with sodium carbonate as a base. The chlorination reaction follows by adding bromine dropwise to a solution of the target product in a solvent such as ethanol or acetonitrile. The ester hydrolysis occurs when the target product

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
357.58 g/mol
Formula:
C15H8BrClF2O
Purity:
Min. 95%
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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