Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
α-Chloro-p-methyltoluene-13C
Controlled Product
Synonyms:
- 1-(chloro(113C)methyl)-4-methylbenzene
- p-Xylyl chloride
- alpha-Chloro-p-xylene
- Benzene, 1-(chloromethyl)-4-methyl-
- 4-Methylbenzyl Chloride
- P-Chloromethyltoluene
- Para Methylbenzyl Chloride
- 1-(Chloromethyl)-4-Methyl-Benzene
- α-Chloro-p-xylene
- (4-Methylphenyl)methyl chloride
- See more synonyms
- 1-(Chloromethyl)-4-methylbenzene
- 1-Methyl-4-chloromethylbenzene
- 4-(Chloromethyl)toluene
- 4-Methybenzyl chloride
- Benzyl Chloride, 4-Methyl-
- Nsc 46590
- p-(Chloromethyl)toluene
- p-Methylbenzyl chloride
- p-Tolylmethyl chloride
- p-Xylene, α-chloro-
- p-Xylyl-α-chloride
- α-Chloro-p-methyltoluene
- α-Chlor-p-xylol
- Α-Cloro-P-Xileno
Description:
Applications α-Chloro-p-methyltoluene-13C is the labeled analogue of α-Chloro-p-methyltoluene(C369770). α-Chloro-p-methyltoluene is a building block that has been used as a reactant for the preparation of 6-aminoquinolone derivatives as submicromolar hepatitis C virus NS5B inhibitors
References Manfroni, G., et. al.: J. Med. Chem., Ahead of Print (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
141.603
Formula:
CC7H9Cl
Color/Form:
Neat
InChI:
InChI=1S/C8H9Cl/c1-7-2-4-8(6-9)5-3-7/h2-5H,6H2,1H3/i6+1
InChI key:
InChIKey=DMHZDOTYAVHSEH-PTQBSOBMSA-N
SMILES:
Cc1ccc([13CH2]Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C369771 α-Chloro-p-methyltoluene-13C
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