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3,4-Bis(chloromethyl)-2,5-dimethylthiophene
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3,4-Bis(chloromethyl)-2,5-dimethylthiophene

CAS: 5368-70-7

Ref. 3D-FB148860

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

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


Product Information

Name:
3,4-Bis(chloromethyl)-2,5-dimethylthiophene
Synonyms:
  • Thiophene, 3,4-Bis(Chloromethyl)-2,5-Dimethyl-
Description:

3,4-Bis(chloromethyl)-2,5-dimethylthiophene is a hexamethylenetetramine derivative that is used in the synthesis of a variety of compounds. It is bifunctional and can be used to methylate amines and chlorides. 3,4-Bis(chloromethyl)-2,5-dimethylthiophene reacts with diacetates to form dipole products. The reaction can also be performed at refluxing conditions. This product has been shown to react with benzene or xylene to form a mixture of mono-, di-, and trichlorides. The nmr spectra show a shift in the position of the proton signal to lower field strength due to the electronegativity of chlorine.

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:
209.14 g/mol
Formula:
C8H10Cl2S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H10Cl2S/c1-5-7(3-9)8(4-10)6(2)11-5/h3-4H2,1-2H3
InChI key:
InChIKey=UOAVLAVHDBWBGV-UHFFFAOYSA-N
SMILES:
Cc1sc(C)c(CCl)c1CCl
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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