Sulfotrinaphthyleneofuran
carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol
Also Known As: Sulfotrinaphthyleneofuran|bpc-52|TBBPA carbonate oligomer BC52|tetrabromobisphenolacarbonateoligomers|polymeroftetrabromobisphenola,phosgene,phenol|Polymer of tetrabromobisphenol A, phosgene, phenol|Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and phenol|Phenoxy terminated carbonate oligomer of tetrabisphenol A|(C15-H12-Br4-O2.C6-H6-O.C-Cl2-O)x-|carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol|Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis[2,6-dibromophenol] and phenol|Phenoxy-terminated tetrabromobisphenol-A carbonate oligomer|carbonyl dichloride; 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; phenol|carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and phenol|carbonyl dichloride: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxy-phenyl)pr opan-2-yl]phenol: phenol|carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol
| Molecular Formula | C22H18Br4Cl2O4 |
|---|---|
| Molecular Weight | 731.73157 g/mol |
| LogP | 9.4499 |
| Topological Polar Surface Area | 77.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 731.73157 |
| Monoisotopic Mass | 731.73157 |
| Heavy Atoms | 32 |
| Complexity | 385.0 |
Chemical Identifiers
| CAS Number | 94334-64-2 |
|---|---|
| SMILES | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.C1=CC=C(C=C1)O.C(=O)(Cl)Cl |
| InChIKey | LJNDPOUIYDAJNC-UHFFFAOYSA-N |
Product Overview
Sulfotrinaphthyleneofuran (CAS 94334-64-2), with molecular formula C22H18Br4Cl2O4 and molecular weight 731.73157 g/mol. IUPAC: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol.
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