2-Propen-1-one, 3-[(difluoroboryl)oxy]-1,2,3-triphenyl-

Modify Date: 2024-09-04 10:00:00

2-Propen-1-one, 3-[(difluoroboryl)oxy]-1,2,3-triphenyl- structure
 Common Name 2-Propen-1-one, 3-[(difluoroboryl)oxy]-1,2,3-triphenyl-
CAS Number 477-64-5 Molecular Weight 348.2
Density N/A Boiling Point N/A
Molecular Formula C21H15BF2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Propen-1-one, 3-[(difluoroboryl)oxy]-1,2,3-triphenyl-

 Chemical & Physical Properties

Molecular Formula C21H15BF2O2
Molecular Weight 348.2

 Preparation

O=C(C(=C(OB(F)F)c1ccccc1)c1ccccc1)c1ccccc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Diundecyl 6,6'-((2-hydroxyethyl)azanediyl)dihexanoate
2089252-71-9
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
tert-butyl N-({1-[6-(2-methylbutan-2-yl)pyrimidin-4-yl]azetidin-3-yl}methyl)carbamate
2098111-88-5
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#:477-64-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propen-1-one, 3-[(difluoroboryl)oxy]-1,2,3-triphenyl->> amp version: 2-Propen-1-one, 3-[(difluoroboryl)oxy]-1,2,3-triphenyl-

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

Copyright © 2024 ChemSrc All Rights Reserved