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7,7-Dichloro[3.2.0]hept-2-en-6-one
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7,7-Dichloro[3.2.0]hept-2-en-6-one

CAS: 5307-99-3

Ref. 3D-FD145060

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
7,7-Dichloro[3.2.0]hept-2-en-6-one
Synonyms:
  • (1R,5R)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one
  • (1R,5S)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one
  • (1S,5R)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one
  • (1S,5S)-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one
  • Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dichloro-
  • Dichlorobicycloheptenone
  • NSC 116987
  • 7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one
  • 7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one
Description:

7,7-Dichloro[3.2.0]hept-2-en-6-one is a synthetic compound that is introduced as a synthetic intermediate. It can be synthesized by the catalytic dehydrogenation of 3,5,5-trichloropentanal to produce an allylic chloride followed by the ring opening of this chloride with hydrochloric acid and hydrolysis of the resulting chlorohydrin with sodium hydroxide. 7,7-Dichloro[3.2.0]hept-2-en-6-one has a physicochemical property that is an aromatic hydrocarbon and has been shown to be stereoselective in reactions at temperatures between 80°C and 120°C.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.03 g/mol
Formula:
C7H6Cl2O
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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