1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene

Modify Date: 2024-07-18 23:03:11

1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene Structure
1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene structure
 Common Name 1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene
CAS Number 66621-38-3 Molecular Weight 368.31600
Density N/A Boiling Point N/A
Molecular Formula C20H14F6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene

 Chemical & Physical Properties

Molecular Formula C20H14F6
Molecular Weight 368.31600
Exact Mass 368.10000
LogP 7.36940
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1-methyl-4-[6-(4-methylphenyl)hexa-1,3,5-trienyl]benzene
31382-31-7
4,6-di-p-tolyl-1H-[1,3,5]triazine-2-thione
30886-17-0
2-methyl-4,6-bis(4-methylphenyl)-1,3,5-triazine
30377-13-0
4,6-Bis(4-methylphenyl)-1,3,5-triazin-2(1H)-one
30886-10-3
1-(6-isocyanatohexyl)-3,5-bis(3-isocyanato-p-tolyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
93859-11-1
3-benzoyl-2,8,8-triphenyl-1,6-di-p-tolyl-1,6-diazaspiro[3.4]oct-2-ene-5,7-dione
134295-27-5
(E,E,E)-1,6-di(4-(methoxycarbonyl)phenyl)hexa-1,3,5-triene
89510-73-6
2,4-dichloro-6-(4-methylphenyl)-1,3,5-triazine
53815-25-1
1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
34944-33-7
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
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
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1
Chemsrc provides CAS#:66621-38-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene>> amp version: 1,6-di(p-tolyl)-perfluorohexa-1,3,5-triene

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

Copyright © 2024 ChemSrc All Rights Reserved