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Product Information
Name:
1-Chloro-2-(α-chlorophenylmethyl)benzene-d5
Controlled Product
Synonyms:
- 1-[chloro-(2-chlorophenyl)methyl]-2,3,4,5,6-pentadeuteriobenzene
- 1-Chloro-2-(α-chlorophenylmethyl)benzene
- Ai3-50309
- Benzene, 1-chloro-2-(chlorophenylmethyl)-
- Chloro(2-chlorophenyl)phenylmethane
- Chloro-(o-chlorophenyl)-phenylmethane
- Hsdb 2762
- Methane, chloro(o-chlorophenyl)phenyl-
- NSC 60815
- alpha-(2-Chlorophenyl)benzyl chloride
- See more synonyms
- α-(2-Chlorophenyl)benzyl chloride
- 1-Chloro-2-(chlorophenylmethyl)benzene
- 1-Chloro-2-(chlorophenylmethyl)benzene
Description:
Applications 1-Chloro-2-(α-chlorophenylmethyl)benzene-d5 is the isotope labelled analog of 1-Chloro-2-(α-chlorophenylmethyl)benzene (C427570); a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors.
References El Hage, S., et al.: Arch. Pharm., 344, 402 (2011); Pajouhesh, H., et al.: Bioorg. Med. Chem. Lett., 20, 1378 (2010)
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:
242.155
Formula:
C13D5H5Cl2
Color/Form:
Neat
InChI:
InChI=1S/C13H10Cl2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H/i1D,2D,3D,6D,7D
InChI key:
InChIKey=YMXAYMSJCVGYEM-FSTBWYLISA-N
SMILES:
[2H]c1c([2H])c([2H])c(C(Cl)c2ccccc2Cl)c([2H])c1[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C427572 1-Chloro-2-(α-chlorophenylmethyl)benzene-d5
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