1-(2-Chloroethyl)-2,3,4,5,6-pentafluorobenzene

Modify Date: 2024-09-04 00:55:05

1-(2-Chloroethyl)-2,3,4,5,6-pentafluorobenzene structure
 Common Name 1-(2-Chloroethyl)-2,3,4,5,6-pentafluorobenzene
CAS Number 1260892-51-0 Molecular Weight 230.56
Density N/A Boiling Point N/A
Molecular Formula C8H4ClF5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloroethyl)-2,3,4,5,6-pentafluorobenzene

 Chemical & Physical Properties

Molecular Formula C8H4ClF5
Molecular Weight 230.56

 Preparation

Fc1c(F)c(F)c(CCCl)c(F)c1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-(4-Bromo-2,6-dimethyl-phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene
2244084-69-1
1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidine
2283504-06-1
1-(4-Bromophenyl)-2-methylcyclohexan-1-ol
2012736-62-6
Disodium 2-(4-((4-((1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-(sulphonatomethyl)-3-pyridyl)azo)benzoyl)amino)phenyl)-6-methylbenzothiazole-7-sulphonate
85896-04-4
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
5-Amino-5-cyclopropyl-3-(trifluoromethyl)pentanoic acid
2060043-90-3
5-{[(Tert-butoxy)carbonyl]amino}-3-[(2-methylbutoxy)methyl]pentanoic acid
2060048-70-4
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Chemsrc provides CAS#:1260892-51-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloroethyl)-2,3,4,5,6-pentafluorobenzene>> amp version: 1-(2-Chloroethyl)-2,3,4,5,6-pentafluorobenzene

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

Copyright © 2024 ChemSrc All Rights Reserved