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4-Chlorobenzyl chloride, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

4-Chlorobenzyl chloride, 98+%

CAS: 104-83-6

Ref. 02-A14696

1kg
141.00 €
25g
28.00 €
5kg
512.00 €
250g
50.00 €
Estimated delivery in United States, on Friday 26 Apr 2024

Product Information

Name:
4-Chlorobenzyl chloride, 98+%
Synonyms:
  • 4-chlorobenzal chloride
  • (4-Chlorophenyl)Methylchloride
  • (4-Chlorophenyl)methyl chloride
  • 1-(Chloromethyl)-4-chlorobenzene
  • 1-Chloro-4-(Chloromethyl)-Benzen
  • 1-Chloro-4-(Chloromethyl)-Benzene
  • 4-Chloro-1-(chloromethyl)benzene
  • 4-Chloromethylchlorobenzene
  • 4-Dichlorotoluene
  • A13-14884
  • See more synonyms
  • Benzene,1-chloro-4-(chloromethyl)-
  • Benzyl Chloride, 4-Chloro-
  • Chlorobenzylchloride
  • Chlorobenzylchlorides
  • Nsc 34032
  • P,Alpha-Dichloro-Toluen
  • P-Chlorobenzyl Chloride
  • P-Chlorobenzylchloride
  • Para Chlorobenzyl Chloride
  • Pcbc
  • Toluene, p,α-dichloro-
  • alpha,4-Dichlorotoluene
  • p,alpha-Dichlorotoluene
  • p,α-Dichlorotoluene
  • p-Chlorophenylmethyl chloride
  • Α-4-Diclorotolueno
  • α,4-Dichlorotoluene
  • α,4-Dichlortoluol
  • α,p-Dichlorotoluene
Description:

4-Chlorobenzyl chloride was the test compound for determining rat hepatocellular thiols by HPLC. As a reagent used in derivatization of, for example, a calix[4]arene and a tryptamine. It is widely used as an intermediate for manufacturing organic compounds like benzyl alcohol and benzyl cyanide. Also used in fuel as a gum inhibitor. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
161.03
Formula:
C7H6Cl2
Purity:
98+%
Color/Form:
White or clear colorless to pale yellow, Fused solid or liquid as melt
InChI:
InChI=1S/C7H6Cl2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key:
JQZAEUFPPSRDOP-UHFFFAOYSA-N
SMILES:
ClCc1ccc(Cl)cc1
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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