Cas no 58828-53-8 (Benzene,1-bromo-2,3,4,5,6-pentakis(bromomethyl)-)
58828-53-8 structure
Product Name:Benzene,1-bromo-2,3,4,5,6-pentakis(bromomethyl)-
CAS No:58828-53-8
MF:C11H10Br6
MW:621.621098995209
CID:371630
PubChem ID:100860
Update Time:2025-04-19
Benzene,1-bromo-2,3,4,5,6-pentakis(bromomethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1-bromo-2,3,4,5,6-pentakis(bromomethyl)-
- 1-bromo-2,3,4,5,6-pentakis(bromomethyl)benzene
- bromopentakis(bromomethyl)benzene
- EINECS 261-465-5
- NS00034024
- 58828-53-8
- DTXSID40207556
- Benzene, 1-bromo-2,3,4,5,6-pentakis(bromomethyl)-
- HP87YJ8FE3
-
- Inchi： 1S/C11H10Br6/c12-1-6-7(2-13)9(4-15)11(17)10(5-16)8(6)3-14/h1-5H2
- InChI Key： FJBNKINHDKQRFO-UHFFFAOYSA-N
- SMILES： BrC1C(CBr)=C(CBr)C(CBr)=C(CBr)C=1CBr
Computed Properties
- Exact Mass: 615.5881
- Monoisotopic Mass: 615.588
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 17
- Rotatable Bond Count: 5
- Complexity: 204
- 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: 5.4
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 2.456
- Boiling Point: 508.9°Cat760mmHg
- Flash Point: 251.6°C
- Refractive Index: 1.694
- PSA: 0
Benzene,1-bromo-2,3,4,5,6-pentakis(bromomethyl)- Related Literature
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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