2-(2,2-Difluoroacetyl)-4-propylcyclohexan-1-one

Modify Date: 2024-09-04 02:11:09

2-(2,2-Difluoroacetyl)-4-propylcyclohexan-1-one structure
 Common Name 2-(2,2-Difluoroacetyl)-4-propylcyclohexan-1-one
CAS Number 1248748-91-5 Molecular Weight 218.24
Density N/A Boiling Point N/A
Molecular Formula C11H16F2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,2-Difluoroacetyl)-4-propylcyclohexan-1-one

 Chemical & Physical Properties

Molecular Formula C11H16F2O2
Molecular Weight 218.24

 Preparation

CCCC1CCC(=O)C(C(=O)C(F)F)C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Mono(n-pentyl) Terephthalate
1819-30-3
N-cyclohexyl-2-{8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaen-9-ylsulfanyl}butanamide
688792-90-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1248748-91-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,2-Difluoroacetyl)-4-propylcyclohexan-1-one>> amp version: 2-(2,2-Difluoroacetyl)-4-propylcyclohexan-1-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved