Cas no 57863-93-1 (Phenol,2,2'-methylenebis[4,6-dibromo-)
57863-93-1 structure
Product Name:Phenol,2,2'-methylenebis[4,6-dibromo-
CAS No:57863-93-1
MF:C13H8Br4O2
MW:515.817420959473
CID:374294
PubChem ID:93833
Update Time:2025-04-19
Phenol,2,2'-methylenebis[4,6-dibromo- Chemical and Physical Properties
Names and Identifiers
-
- 2,2'-methylenebis[4,6-dibromophenol]
- 2,4-dibromo-6-[(3,5-dibromo-2-hydroxyphenyl)methyl]phenol
- 2,2'-methanediylbis(4,6-dibromophenol)
- 2,2'-Methylenebis(4,6-dibromophenol)
- 57863-93-1
- PHENOL, 2,2'-METHYLENEBIS(4,6-DIBROMO-
- SCHEMBL67463
- UNII-QLX65WF5CB
- NS00033803
- AKOS005443699
- CHEMBL252875
- DTXSID90206574
- EINECS 260-995-4
- QLX65WF5CB
- Oprea1_245463
- Phenol,2,2'-methylenebis[4,6-dibromo-
-
- Inchi： 1S/C13H8Br4O2/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19/h2-5,18-19H,1H2
- InChI Key： FHTRYIHBMTYTQT-UHFFFAOYSA-N
- SMILES： BrC1=CC(=CC(=C1O)CC1C=C(C=C(C=1O)Br)Br)Br
Computed Properties
- Exact Mass: 511.72564
- Monoisotopic Mass: 511.72578g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 276
- 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: 5.9
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
Phenol,2,2'-methylenebis[4,6-dibromo- Related Literature
-
Denis V. Korchagin,Elena A. Yureva,Alexander V. Akimov,Eugenii Ya. Misochko,Gennady V. Shilov,Artem D. Talantsev,Roman B. Morgunov,Alexander A. Shakin,Sergey M. Aldoshin,Boris S. Tsukerblat Dalton Trans., 2017,46, 7540-7548
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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