2-Chlorophenyl Cyclopentyl Ketone
CAS: 6740-85-8
Ref. TR-C377820
| 10g | 493.00 € | ||
| 50g | 1,395.00 € | ||
| 2500mg | 171.00 € |
Estimated delivery in United States, on Wednesday 29 May 2024
Product Information
Name:
2-Chlorophenyl Cyclopentyl Ketone
Controlled Product
Synonyms:
- (2-Chlorobenzoyl)cyclopentane
- Cyclopentyl 2-Chlorophenyl Ketone
- Cyclopentyl o-Chlorophenyl Ketone
- (2-Chlorophenyl)cyclopentylmethanone
- (2-Chlorophenyl)(cyclopentyl)methanone
- 0-Chlorphenylcyclopentylketone
- Cyclopentyl 2-chlorophenyl ketone
- Cyclopentyl o-chlorophenyl ketone
- Ketone, o-chlorophenyl cyclopentyl
- Labotest-Bb Lt00455327
- See more synonyms
- Methanone, (2-chlorophenyl)cyclopentyl-
- O-Chlorobenzoylcyclopentane
- O-Chlorophenyl Cyclopentyl Ketone
- O-Chlorphenyl Cyclopentyl Ketone
- Timtec-Bb Sbb008400
- o-Chlorophenyl Cyclopentyl methanone
CAS:
Description:
Applications 2-Chlorophenyl Cyclopentyl Ketone is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons.
References Zheng, H. et al.: Catal. Lett., 142, 573 (2012); Zhao, Y.-B. et al.: Angew. Chem. Int. Ed., 48, 1849 (2009);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.68
Formula:
C12H13ClO
Color/Form:
Neat
InChI:
InChI=1S/C12H13ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2
InChI key:
InChIKey=QIJMMRNZBJHXRI-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1Cl)C1CCCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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