Cas no 38521-49-2 (Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)-)
38521-49-2 structure
Product Name:Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)-
CAS No:38521-49-2
MF:C13H7Br5O
MW:578.714080095291
CID:313931
PubChem ID:170062
Update Time:2025-04-19
Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)-
- 1,2,3,4,5-pentabromo-6-phenylmethoxybenzene
- 1-(benzyloxy)-2,3,4,5,6-pentabromobenzene
- Benzene, pentabromo(phenylmethoxy)-
- Pentabromo-alpha-phenylanisole
- Pentabromophenyl benzyl ether
- EINECS 253-984-0
- Benzene, 1,2,3,4,5-pentabromo-6-(phenylmethoxy)-
- 38521-49-2
- 1-benzyloxy-2,3,4,5,6-pentabromo-benzene
- NS00030407
- A837961
- DTXSID4068111
-
- Inchi： 1S/C13H7Br5O/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key： SMSGVBSSPGZMES-UHFFFAOYSA-N
- SMILES： BrC1C(=C(C(=C(C=1OCC1C=CC=CC=1)Br)Br)Br)Br
Computed Properties
- Exact Mass: 577.637
- Monoisotopic Mass: 573.641
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 3
- Complexity: 268
- 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: 6.8
- Topological Polar Surface Area: 9.2?2
Experimental Properties
- Density: 2.268
- Boiling Point: 488.9°Cat760mmHg
- Flash Point: 204.3°C
- Refractive Index: 1.675
Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)- Related Literature
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Jason Wan Lab Chip, 2020,20, 4528-4538
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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