Cas no 876310-22-4 (Benzene,1-bromo-4-(2,4-dibromophenoxy)-2-fluoro-)
876310-22-4 structure
Product Name:Benzene,1-bromo-4-(2,4-dibromophenoxy)-2-fluoro-
CAS No:876310-22-4
MF:C12H6Br3FO
MW:424.885844707489
CID:709904
PubChem ID:86096129
Update Time:2025-04-19
Benzene,1-bromo-4-(2,4-dibromophenoxy)-2-fluoro- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1-bromo-4-(2,4-dibromophenoxy)-2-fluoro-
- 2'-Fluoro-2,4,4'-tribromodiphenyl ether
- 3'-FLUORO-2,4,4'-TRIBROMODIPHENYL ETHER
- 2-Fluoro-2,4,4-tribromodiphenyl ether50μg
- 3’-Fluoro-2,4,4’-tribromodiphenyl ether
- Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide
- F-BDE-28
- 876310-22-4
- DTXSID901016815
- 1-bromo-4-(2,4-dibromophenoxy)-2-fluorobenzene
-
- Inchi： 1S/C12H6Br3FO/c13-7-1-4-12(10(15)5-7)17-8-2-3-9(14)11(16)6-8/h1-6H
- InChI Key： BNTSLFYEQWGTOU-UHFFFAOYSA-N
- SMILES： BrC1C=C(C=CC=1OC1C=CC(=C(C=1)F)Br)Br
Computed Properties
- Exact Mass: 421.79500
- Monoisotopic Mass: 421.79528g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 254
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.6
- Topological Polar Surface Area: 9.2?2
Experimental Properties
- PSA: 9.23000
- LogP: 5.90550
Benzene,1-bromo-4-(2,4-dibromophenoxy)-2-fluoro- Related Literature
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Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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