2-(4-Chlorophenyl)-1-phenylethanone
CAS: 6332-83-8
Ref. TR-C377865
| 1g | 202.00 € | ||
| 250mg | 101.00 € | ||
| 500mg | 142.00 € |
Estimated delivery in United States, on Friday 5 Jul 2024
Product Information
Name:
2-(4-Chlorophenyl)-1-phenylethanone
Controlled Product
Synonyms:
- -(4-Chlorophenyl)-1-phenyl-1-ethanone
- 2-(p-Chlorophenyl)acetophenone
- 4-Chlorobenzyl Phenyl Ketone
- NSC 38739
- p-Chlorobenzyl Phenyl Ketone
- 2-Furancarboxamide, N-[[(4-chloro-3-nitrophenyl)amino]thioxomethyl]-
- N-[(4-Chloro-3-nitrophenyl)carbamothioyl]-2-furamide
CAS:
Description:
Applications 2-(4-Chlorophenyl)-1-phenylethanone is an intermediate in the synthesis of pyrrobutamine which is antihistaminic. Also used as a reagent on the synthesis of 2,3-diaryl-6,7-dihydro-5H-1,4-diazepines which display antileukemic annd antiplatelet properties.
References Casy, A.F., et al.: J. Pharm. Pharmacol., 22, 270 (1970); Ramajayam, R., et al.: Eur, J. Med. Chem., 43, 2004 (2008);
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
230.69
Formula:
C14H11ClO
Color/Form:
Neat
InChI:
InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
InChI key:
InChIKey=CDUUKBXTEOFITR-BYPYZUCNSA-N
SMILES:
C[C@](N)(CO)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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