Cas no 920981-13-1 (1,3,5-Tribromo-2-(difluoromethoxy)benzene)
920981-13-1 structure
Product Name:1,3,5-Tribromo-2-(difluoromethoxy)benzene
CAS No:920981-13-1
MF:C7H3Br3F2O
MW:380.806926965714
CID:746184
PubChem ID:15946014
Update Time:2025-09-27
1,3,5-Tribromo-2-(difluoromethoxy)benzene Chemical and Physical Properties
Names and Identifiers
-
- 1,3,5-Tribromo-2-(difluoromethoxy)benzene
- Benzene, 1,3,5-tribromo-2-(difluoromethoxy)-
- 920981-13-1
- DTXSID00580099
- VEDRFHPQHCBMHA-UHFFFAOYSA-N
-
- Inchi： 1S/C7H3Br3F2O/c8-3-1-4(9)6(5(10)2-3)13-7(11)12/h1-2,7H
- InChI Key： VEDRFHPQHCBMHA-UHFFFAOYSA-N
- SMILES： BrC1C=C(C=C(C=1OC(F)F)Br)Br
Computed Properties
- Exact Mass: 379.76816g/mol
- Monoisotopic Mass: 377.77021g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 158
- 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: 5.1
- Topological Polar Surface Area: 9.2?2
1,3,5-Tribromo-2-(difluoromethoxy)benzene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A013001581-250mg |
2,4,6-Tribromo(difluoromethoxy)benzene |
920981-13-1 | 97% | 250mg |
$504.00 | 2023-08-31 | |
| Alichem | A013001581-500mg |
2,4,6-Tribromo(difluoromethoxy)benzene |
920981-13-1 | 97% | 500mg |
$855.75 | 2023-08-31 | |
| Alichem | A013001581-1g |
2,4,6-Tribromo(difluoromethoxy)benzene |
920981-13-1 | 97% | 1g |
$1519.80 | 2023-08-31 |
1,3,5-Tribromo-2-(difluoromethoxy)benzene Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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